REMARK ID 685150 MODEL 1 2025-08-02_00000102_full_19
PFRMAT TS
TARGET 2025-08-02_00000102_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.051   0.850  -3.824  1.00  2.06           N  
ATOM      2  CA  LEU A   1       0.096   1.148  -2.399  1.00  2.06           C  
ATOM      3  C   LEU A   1       1.176   2.188  -2.142  1.00  2.06           C  
ATOM      4  O   LEU A   1       2.189   2.202  -2.842  1.00  2.06           O  
ATOM      5  CB  LEU A   1       0.382  -0.127  -1.604  1.00  2.06           C  
ATOM      6  CG  LEU A   1      -0.643  -1.279  -1.788  1.00  2.06           C  
ATOM      7  CD1 LEU A   1      -0.174  -2.496  -1.003  1.00  2.06           C  
ATOM      8  CD2 LEU A   1      -2.018  -0.823  -1.318  1.00  2.06           C  
ATOM      9 1H   LEU A   1      -0.180  -0.122  -3.963  1.00  2.06           H  
ATOM     10 2H   LEU A   1      -0.646   1.432  -4.265  1.00  2.06           H  
ATOM     11 3H   LEU A   1       0.955   1.046  -4.229  1.00  2.06           H  
ATOM     12  HA  LEU A   1      -0.864   1.558  -2.090  1.00  2.06           H  
ATOM     13 1HB  LEU A   1       1.363  -0.502  -1.886  1.00  2.06           H  
ATOM     14 2HB  LEU A   1       0.408   0.125  -0.541  1.00  2.06           H  
ATOM     15  HG  LEU A   1      -0.697  -1.555  -2.840  1.00  2.06           H  
ATOM     16 1HD1 LEU A   1      -0.882  -3.311  -1.133  1.00  2.06           H  
ATOM     17 2HD1 LEU A   1       0.806  -2.805  -1.361  1.00  2.06           H  
ATOM     18 3HD1 LEU A   1      -0.107  -2.240   0.054  1.00  2.06           H  
ATOM     19 1HD2 LEU A   1      -2.736  -1.632  -1.448  1.00  2.06           H  
ATOM     20 2HD2 LEU A   1      -1.968  -0.551  -0.265  1.00  2.06           H  
ATOM     21 3HD2 LEU A   1      -2.335   0.041  -1.900  1.00  2.06           H  
ATOM     22  N   ALA A   2       0.959   3.030  -1.124  1.00  1.60           N  
ATOM     23  CA  ALA A   2       1.838   4.155  -0.761  1.00  1.60           C  
ATOM     24  C   ALA A   2       1.737   5.239  -1.854  1.00  1.60           C  
ATOM     25  O   ALA A   2       1.423   4.915  -2.998  1.00  1.60           O  
ATOM     26  CB  ALA A   2       3.290   3.701  -0.557  1.00  1.60           C  
ATOM     27  H   ALA A   2       0.117   2.906  -0.578  1.00  1.60           H  
ATOM     28  HA  ALA A   2       1.471   4.555   0.179  1.00  1.60           H  
ATOM     29 1HB  ALA A   2       3.911   4.535  -0.262  1.00  1.60           H  
ATOM     30 2HB  ALA A   2       3.317   2.943   0.227  1.00  1.60           H  
ATOM     31 3HB  ALA A   2       3.709   3.288  -1.461  1.00  1.60           H  
ATOM     32  N   PRO A   3       1.861   6.533  -1.510  1.00  1.25           N  
ATOM     33  CA  PRO A   3       1.787   7.664  -2.411  1.00  1.25           C  
ATOM     34  C   PRO A   3       2.969   7.761  -3.361  1.00  1.25           C  
ATOM     35  O   PRO A   3       4.083   7.348  -3.039  1.00  1.25           O  
ATOM     36  CB  PRO A   3       1.744   8.842  -1.444  1.00  1.25           C  
ATOM     37  CG  PRO A   3       2.417   8.358  -0.212  1.00  1.25           C  
ATOM     38  CD  PRO A   3       2.043   6.911  -0.120  1.00  1.25           C  
ATOM     39  HA  PRO A   3       0.848   7.599  -2.975  1.00  1.25           H  
ATOM     40 1HB  PRO A   3       2.242   9.716  -1.893  1.00  1.25           H  
ATOM     41 2HB  PRO A   3       0.704   9.132  -1.265  1.00  1.25           H  
ATOM     42 1HG  PRO A   3       3.496   8.505  -0.305  1.00  1.25           H  
ATOM     43 2HG  PRO A   3       2.090   8.944   0.663  1.00  1.25           H  
ATOM     44 1HD  PRO A   3       2.857   6.375   0.359  1.00  1.25           H  
ATOM     45 2HD  PRO A   3       1.089   6.815   0.404  1.00  1.25           H  
ATOM     46  N   ASN A   4       2.712   8.376  -4.511  1.00  1.02           N  
ATOM     47  CA  ASN A   4       3.689   8.623  -5.569  1.00  1.02           C  
ATOM     48  C   ASN A   4       4.187  10.070  -5.667  1.00  1.02           C  
ATOM     49  O   ASN A   4       4.777  10.459  -6.675  1.00  1.02           O  
ATOM     50  CB  ASN A   4       3.036   8.247  -6.868  1.00  1.02           C  
ATOM     51  CG  ASN A   4       2.774   6.783  -6.955  1.00  1.02           C  
ATOM     52  OD1 ASN A   4       3.654   5.980  -7.293  1.00  1.02           O  
ATOM     53  ND2 ASN A   4       1.570   6.411  -6.598  1.00  1.02           N  
ATOM     54  H   ASN A   4       1.747   8.645  -4.691  1.00  1.02           H  
ATOM     55  HA  ASN A   4       4.556   7.987  -5.387  1.00  1.02           H  
ATOM     56 1HB  ASN A   4       2.090   8.786  -6.969  1.00  1.02           H  
ATOM     57 2HB  ASN A   4       3.675   8.545  -7.699  1.00  1.02           H  
ATOM     58 1HD2 ASN A   4       1.322   5.442  -6.602  1.00  1.02           H  
ATOM     59 2HD2 ASN A   4       0.903   7.108  -6.271  1.00  1.02           H  
ATOM     60  N   ASP A   5       3.932  10.872  -4.646  1.00  0.90           N  
ATOM     61  CA  ASP A   5       4.348  12.271  -4.667  1.00  0.90           C  
ATOM     62  C   ASP A   5       5.845  12.408  -4.352  1.00  0.90           C  
ATOM     63  O   ASP A   5       6.292  11.947  -3.301  1.00  0.90           O  
ATOM     64  CB  ASP A   5       3.471  13.109  -3.753  1.00  0.90           C  
ATOM     65  CG  ASP A   5       2.087  13.240  -4.367  1.00  0.90           C  
ATOM     66  OD1 ASP A   5       1.964  13.492  -5.566  1.00  0.90           O  
ATOM     67  OD2 ASP A   5       1.151  13.025  -3.673  1.00  0.90           O  
ATOM     68  H   ASP A   5       3.454  10.494  -3.840  1.00  0.90           H  
ATOM     69  HA  ASP A   5       4.145  12.619  -5.672  1.00  0.90           H  
ATOM     70 1HB  ASP A   5       3.396  12.644  -2.766  1.00  0.90           H  
ATOM     71 2HB  ASP A   5       3.908  14.095  -3.624  1.00  0.90           H  
ATOM     72  N   PRO A   6       6.623  13.121  -5.190  1.00  0.86           N  
ATOM     73  CA  PRO A   6       8.081  13.190  -5.184  1.00  0.86           C  
ATOM     74  C   PRO A   6       8.747  13.702  -3.912  1.00  0.86           C  
ATOM     75  O   PRO A   6       9.918  13.415  -3.685  1.00  0.86           O  
ATOM     76  CB  PRO A   6       8.363  14.148  -6.356  1.00  0.86           C  
ATOM     77  CG  PRO A   6       7.095  14.936  -6.558  1.00  0.86           C  
ATOM     78  CD  PRO A   6       5.992  13.989  -6.209  1.00  0.86           C  
ATOM     79  HA  PRO A   6       8.468  12.190  -5.425  1.00  0.86           H  
ATOM     80 1HB  PRO A   6       9.219  14.794  -6.102  1.00  0.86           H  
ATOM     81 2HB  PRO A   6       8.653  13.571  -7.246  1.00  0.86           H  
ATOM     82 1HG  PRO A   6       7.095  15.830  -5.945  1.00  0.86           H  
ATOM     83 2HG  PRO A   6       7.032  15.279  -7.603  1.00  0.86           H  
ATOM     84 1HD  PRO A   6       5.154  14.572  -5.787  1.00  0.86           H  
ATOM     85 2HD  PRO A   6       5.702  13.397  -7.096  1.00  0.86           H  
ATOM     86  N   TYR A   7       8.032  14.435  -3.074  1.00  0.88           N  
ATOM     87  CA  TYR A   7       8.635  14.944  -1.846  1.00  0.88           C  
ATOM     88  C   TYR A   7       8.334  14.067  -0.623  1.00  0.88           C  
ATOM     89  O   TYR A   7       8.878  14.292   0.463  1.00  0.88           O  
ATOM     90  CB  TYR A   7       8.122  16.350  -1.604  1.00  0.88           C  
ATOM     91  CG  TYR A   7       8.586  17.377  -2.568  1.00  0.88           C  
ATOM     92  CD1 TYR A   7       7.946  17.529  -3.761  1.00  0.88           C  
ATOM     93  CD2 TYR A   7       9.632  18.199  -2.236  1.00  0.88           C  
ATOM     94  CE1 TYR A   7       8.362  18.500  -4.648  1.00  0.88           C  
ATOM     95  CE2 TYR A   7      10.054  19.175  -3.101  1.00  0.88           C  
ATOM     96  CZ  TYR A   7       9.423  19.329  -4.310  1.00  0.88           C  
ATOM     97  OH  TYR A   7       9.836  20.308  -5.184  1.00  0.88           O  
ATOM     98  H   TYR A   7       7.069  14.655  -3.281  1.00  0.88           H  
ATOM     99  HA  TYR A   7       9.717  14.974  -1.974  1.00  0.88           H  
ATOM    100 1HB  TYR A   7       7.045  16.318  -1.666  1.00  0.88           H  
ATOM    101 2HB  TYR A   7       8.405  16.682  -0.617  1.00  0.88           H  
ATOM    102  HD1 TYR A   7       7.106  16.885  -4.004  1.00  0.88           H  
ATOM    103  HD2 TYR A   7      10.121  18.081  -1.285  1.00  0.88           H  
ATOM    104  HE1 TYR A   7       7.848  18.621  -5.602  1.00  0.88           H  
ATOM    105  HE2 TYR A   7      10.884  19.827  -2.827  1.00  0.88           H  
ATOM    106  HH  TYR A   7       9.271  20.300  -5.961  1.00  0.88           H  
ATOM    107  N   TYR A   8       7.494  13.045  -0.796  1.00  0.93           N  
ATOM    108  CA  TYR A   8       7.109  12.193   0.324  1.00  0.93           C  
ATOM    109  C   TYR A   8       8.270  11.486   1.002  1.00  0.93           C  
ATOM    110  O   TYR A   8       8.486  11.633   2.205  1.00  0.93           O  
ATOM    111  CB  TYR A   8       6.067  11.164  -0.144  1.00  0.93           C  
ATOM    112  CG  TYR A   8       5.789  10.038   0.840  1.00  0.93           C  
ATOM    113  CD1 TYR A   8       5.018  10.213   1.971  1.00  0.93           C  
ATOM    114  CD2 TYR A   8       6.324   8.787   0.562  1.00  0.93           C  
ATOM    115  CE1 TYR A   8       4.814   9.152   2.821  1.00  0.93           C  
ATOM    116  CE2 TYR A   8       6.111   7.735   1.405  1.00  0.93           C  
ATOM    117  CZ  TYR A   8       5.367   7.912   2.530  1.00  0.93           C  
ATOM    118  OH  TYR A   8       5.165   6.863   3.365  1.00  0.93           O  
ATOM    119  H   TYR A   8       7.104  12.845  -1.718  1.00  0.93           H  
ATOM    120  HA  TYR A   8       6.637  12.829   1.072  1.00  0.93           H  
ATOM    121 1HB  TYR A   8       5.124  11.675  -0.354  1.00  0.93           H  
ATOM    122 2HB  TYR A   8       6.404  10.716  -1.073  1.00  0.93           H  
ATOM    123  HD1 TYR A   8       4.587  11.175   2.198  1.00  0.93           H  
ATOM    124  HD2 TYR A   8       6.914   8.646  -0.333  1.00  0.93           H  
ATOM    125  HE1 TYR A   8       4.227   9.283   3.711  1.00  0.93           H  
ATOM    126  HE2 TYR A   8       6.536   6.757   1.177  1.00  0.93           H  
ATOM    127  HH  TYR A   8       5.620   6.090   3.018  1.00  0.93           H  
ATOM    128  N   GLN A   9       9.068  10.776   0.216  1.00  0.97           N  
ATOM    129  CA  GLN A   9      10.167   9.986   0.755  1.00  0.97           C  
ATOM    130  C   GLN A   9      11.263  10.817   1.417  1.00  0.97           C  
ATOM    131  O   GLN A   9      11.938  10.342   2.331  1.00  0.97           O  
ATOM    132  CB  GLN A   9      10.781   9.125  -0.347  1.00  0.97           C  
ATOM    133  CG  GLN A   9       9.868   8.014  -0.841  1.00  0.97           C  
ATOM    134  CD  GLN A   9      10.491   7.176  -1.942  1.00  0.97           C  
ATOM    135  OE1 GLN A   9      11.352   7.641  -2.695  1.00  0.97           O  
ATOM    136  NE2 GLN A   9      10.054   5.925  -2.044  1.00  0.97           N  
ATOM    137  H   GLN A   9       8.871  10.739  -0.774  1.00  0.97           H  
ATOM    138  HA  GLN A   9       9.756   9.321   1.515  1.00  0.97           H  
ATOM    139 1HB  GLN A   9      11.041   9.758  -1.197  1.00  0.97           H  
ATOM    140 2HB  GLN A   9      11.703   8.673   0.018  1.00  0.97           H  
ATOM    141 1HG  GLN A   9       9.613   7.362  -0.006  1.00  0.97           H  
ATOM    142 2HG  GLN A   9       8.970   8.472  -1.247  1.00  0.97           H  
ATOM    143 1HE2 GLN A   9      10.425   5.320  -2.750  1.00  0.97           H  
ATOM    144 2HE2 GLN A   9       9.355   5.586  -1.414  1.00  0.97           H  
ATOM    145  N   GLU A  10      11.478  12.036   0.925  1.00  1.00           N  
ATOM    146  CA  GLU A  10      12.535  12.886   1.455  1.00  1.00           C  
ATOM    147  C   GLU A  10      12.125  13.722   2.663  1.00  1.00           C  
ATOM    148  O   GLU A  10      12.954  13.991   3.537  1.00  1.00           O  
ATOM    149  CB  GLU A  10      13.065  13.820   0.364  1.00  1.00           C  
ATOM    150  CG  GLU A  10      13.795  13.112  -0.777  1.00  1.00           C  
ATOM    151  CD  GLU A  10      14.362  14.064  -1.822  1.00  1.00           C  
ATOM    152  OE1 GLU A  10      14.116  15.245  -1.732  1.00  1.00           O  
ATOM    153  OE2 GLU A  10      15.054  13.601  -2.699  1.00  1.00           O  
ATOM    154  H   GLU A  10      10.885  12.377   0.182  1.00  1.00           H  
ATOM    155  HA  GLU A  10      13.355  12.240   1.769  1.00  1.00           H  
ATOM    156 1HB  GLU A  10      12.225  14.359  -0.076  1.00  1.00           H  
ATOM    157 2HB  GLU A  10      13.736  14.558   0.804  1.00  1.00           H  
ATOM    158 1HG  GLU A  10      14.610  12.522  -0.358  1.00  1.00           H  
ATOM    159 2HG  GLU A  10      13.098  12.425  -1.259  1.00  1.00           H  
ATOM    160  N   TYR A  11      10.865  14.151   2.714  1.00  1.01           N  
ATOM    161  CA  TYR A  11      10.450  15.056   3.773  1.00  1.01           C  
ATOM    162  C   TYR A  11       9.388  14.577   4.752  1.00  1.01           C  
ATOM    163  O   TYR A  11       9.314  15.101   5.858  1.00  1.01           O  
ATOM    164  CB  TYR A  11      10.019  16.359   3.134  1.00  1.01           C  
ATOM    165  CG  TYR A  11      11.146  16.991   2.411  1.00  1.01           C  
ATOM    166  CD1 TYR A  11      11.221  16.922   1.046  1.00  1.01           C  
ATOM    167  CD2 TYR A  11      12.127  17.634   3.134  1.00  1.01           C  
ATOM    168  CE1 TYR A  11      12.288  17.494   0.391  1.00  1.01           C  
ATOM    169  CE2 TYR A  11      13.191  18.209   2.494  1.00  1.01           C  
ATOM    170  CZ  TYR A  11      13.276  18.140   1.121  1.00  1.01           C  
ATOM    171  OH  TYR A  11      14.342  18.710   0.467  1.00  1.01           O  
ATOM    172  H   TYR A  11      10.200  13.911   1.979  1.00  1.01           H  
ATOM    173  HA  TYR A  11      11.331  15.275   4.376  1.00  1.01           H  
ATOM    174 1HB  TYR A  11       9.204  16.187   2.433  1.00  1.01           H  
ATOM    175 2HB  TYR A  11       9.672  17.038   3.900  1.00  1.01           H  
ATOM    176  HD1 TYR A  11      10.447  16.406   0.485  1.00  1.01           H  
ATOM    177  HD2 TYR A  11      12.048  17.687   4.215  1.00  1.01           H  
ATOM    178  HE1 TYR A  11      12.359  17.434  -0.696  1.00  1.01           H  
ATOM    179  HE2 TYR A  11      13.963  18.718   3.072  1.00  1.01           H  
ATOM    180  HH  TYR A  11      14.306  18.472  -0.466  1.00  1.01           H  
ATOM    181  N   GLN A  12       8.542  13.605   4.418  1.00  1.01           N  
ATOM    182  CA  GLN A  12       7.459  13.336   5.363  1.00  1.01           C  
ATOM    183  C   GLN A  12       7.790  12.270   6.394  1.00  1.01           C  
ATOM    184  O   GLN A  12       7.192  11.197   6.462  1.00  1.01           O  
ATOM    185  CB  GLN A  12       6.195  13.020   4.617  1.00  1.01           C  
ATOM    186  CG  GLN A  12       5.795  14.167   3.794  1.00  1.01           C  
ATOM    187  CD  GLN A  12       4.472  14.045   3.169  1.00  1.01           C  
ATOM    188  OE1 GLN A  12       4.240  13.555   2.050  1.00  1.01           O  
ATOM    189  NE2 GLN A  12       3.542  14.545   3.921  1.00  1.01           N  
ATOM    190  H   GLN A  12       8.599  13.083   3.542  1.00  1.01           H  
ATOM    191  HA  GLN A  12       7.265  14.254   5.915  1.00  1.01           H  
ATOM    192 1HB  GLN A  12       6.351  12.152   3.972  1.00  1.01           H  
ATOM    193 2HB  GLN A  12       5.411  12.789   5.321  1.00  1.01           H  
ATOM    194 1HG  GLN A  12       5.811  15.072   4.394  1.00  1.01           H  
ATOM    195 2HG  GLN A  12       6.539  14.240   3.007  1.00  1.01           H  
ATOM    196 1HE2 GLN A  12       2.572  14.528   3.652  1.00  1.01           H  
ATOM    197 2HE2 GLN A  12       3.776  14.951   4.797  1.00  1.01           H  
ATOM    198  N   TRP A  13       8.742  12.622   7.240  1.00  1.03           N  
ATOM    199  CA  TRP A  13       9.258  11.773   8.307  1.00  1.03           C  
ATOM    200  C   TRP A  13       8.176  11.307   9.257  1.00  1.03           C  
ATOM    201  O   TRP A  13       8.223  10.199   9.768  1.00  1.03           O  
ATOM    202  CB  TRP A  13      10.295  12.555   9.083  1.00  1.03           C  
ATOM    203  CG  TRP A  13       9.711  13.679   9.874  1.00  1.03           C  
ATOM    204  CD1 TRP A  13       9.463  14.911   9.420  1.00  1.03           C  
ATOM    205  CD2 TRP A  13       9.385  13.716  11.282  1.00  1.03           C  
ATOM    206  NE1 TRP A  13       8.977  15.691  10.428  1.00  1.03           N  
ATOM    207  CE2 TRP A  13       8.945  15.000  11.557  1.00  1.03           C  
ATOM    208  CE3 TRP A  13       9.442  12.793  12.306  1.00  1.03           C  
ATOM    209  CZ2 TRP A  13       8.582  15.398  12.817  1.00  1.03           C  
ATOM    210  CZ3 TRP A  13       9.083  13.205  13.565  1.00  1.03           C  
ATOM    211  CH2 TRP A  13       8.676  14.469  13.809  1.00  1.03           C  
ATOM    212  H   TRP A  13       9.138  13.551   7.088  1.00  1.03           H  
ATOM    213  HA  TRP A  13       9.723  10.899   7.853  1.00  1.03           H  
ATOM    214 1HB  TRP A  13      10.798  11.888   9.769  1.00  1.03           H  
ATOM    215 2HB  TRP A  13      11.041  12.962   8.399  1.00  1.03           H  
ATOM    216  HD1 TRP A  13       9.622  15.245   8.392  1.00  1.03           H  
ATOM    217  HE1 TRP A  13       8.715  16.656  10.356  1.00  1.03           H  
ATOM    218  HE3 TRP A  13       9.770  11.774  12.125  1.00  1.03           H  
ATOM    219  HZ2 TRP A  13       8.248  16.418  13.035  1.00  1.03           H  
ATOM    220  HZ3 TRP A  13       9.139  12.493  14.379  1.00  1.03           H  
ATOM    221  HH2 TRP A  13       8.414  14.738  14.815  1.00  1.03           H  
ATOM    222  N   HIS A  14       7.163  12.134   9.443  1.00  1.08           N  
ATOM    223  CA  HIS A  14       6.076  11.852  10.352  1.00  1.08           C  
ATOM    224  C   HIS A  14       5.182  10.695   9.908  1.00  1.08           C  
ATOM    225  O   HIS A  14       4.384  10.189  10.704  1.00  1.08           O  
ATOM    226  CB  HIS A  14       5.250  13.112  10.547  1.00  1.08           C  
ATOM    227  CG  HIS A  14       4.674  13.656   9.307  1.00  1.08           C  
ATOM    228  ND1 HIS A  14       5.402  14.396   8.410  1.00  1.08           N  
ATOM    229  CD2 HIS A  14       3.440  13.570   8.803  1.00  1.08           C  
ATOM    230  CE1 HIS A  14       4.627  14.744   7.405  1.00  1.08           C  
ATOM    231  NE2 HIS A  14       3.428  14.262   7.623  1.00  1.08           N  
ATOM    232  H   HIS A  14       7.182  13.019   8.960  1.00  1.08           H  
ATOM    233  HA  HIS A  14       6.496  11.584  11.322  1.00  1.08           H  
ATOM    234 1HB  HIS A  14       4.421  12.892  11.193  1.00  1.08           H  
ATOM    235 2HB  HIS A  14       5.854  13.883  11.023  1.00  1.08           H  
ATOM    236  HD2 HIS A  14       2.597  13.047   9.255  1.00  1.08           H  
ATOM    237  HE1 HIS A  14       4.929  15.343   6.553  1.00  1.08           H  
ATOM    238  HE2 HIS A  14       2.612  14.364   7.033  1.00  1.08           H  
ATOM    239  N   LEU A  15       5.293  10.299   8.636  1.00  1.15           N  
ATOM    240  CA  LEU A  15       4.504   9.214   8.074  1.00  1.15           C  
ATOM    241  C   LEU A  15       5.352   7.946   7.980  1.00  1.15           C  
ATOM    242  O   LEU A  15       4.929   6.953   7.396  1.00  1.15           O  
ATOM    243  CB  LEU A  15       4.035   9.612   6.661  1.00  1.15           C  
ATOM    244  CG  LEU A  15       3.224  10.903   6.621  1.00  1.15           C  
ATOM    245  CD1 LEU A  15       2.818  11.332   5.220  1.00  1.15           C  
ATOM    246  CD2 LEU A  15       2.016  10.740   7.438  1.00  1.15           C  
ATOM    247  H   LEU A  15       5.974  10.747   8.023  1.00  1.15           H  
ATOM    248  HA  LEU A  15       3.648   9.019   8.719  1.00  1.15           H  
ATOM    249 1HB  LEU A  15       4.919   9.751   6.034  1.00  1.15           H  
ATOM    250 2HB  LEU A  15       3.432   8.806   6.246  1.00  1.15           H  
ATOM    251  HG  LEU A  15       3.849  11.669   7.007  1.00  1.15           H  
ATOM    252 1HD1 LEU A  15       2.275  12.278   5.278  1.00  1.15           H  
ATOM    253 2HD1 LEU A  15       3.690  11.460   4.599  1.00  1.15           H  
ATOM    254 3HD1 LEU A  15       2.185  10.621   4.791  1.00  1.15           H  
ATOM    255 1HD2 LEU A  15       1.484  11.683   7.418  1.00  1.15           H  
ATOM    256 2HD2 LEU A  15       1.392   9.960   7.023  1.00  1.15           H  
ATOM    257 3HD2 LEU A  15       2.287  10.482   8.464  1.00  1.15           H  
ATOM    258  N   HIS A  16       6.578   7.983   8.502  1.00  1.24           N  
ATOM    259  CA  HIS A  16       7.492   6.867   8.304  1.00  1.24           C  
ATOM    260  C   HIS A  16       8.629   6.962   9.343  1.00  1.24           C  
ATOM    261  O   HIS A  16       8.466   7.564  10.401  1.00  1.24           O  
ATOM    262  CB  HIS A  16       8.022   6.891   6.851  1.00  1.24           C  
ATOM    263  CG  HIS A  16       8.544   5.554   6.288  1.00  1.24           C  
ATOM    264  ND1 HIS A  16       9.770   5.026   6.612  1.00  1.24           N  
ATOM    265  CD2 HIS A  16       7.984   4.688   5.407  1.00  1.24           C  
ATOM    266  CE1 HIS A  16       9.950   3.887   5.956  1.00  1.24           C  
ATOM    267  NE2 HIS A  16       8.880   3.659   5.220  1.00  1.24           N  
ATOM    268  H   HIS A  16       6.916   8.804   9.002  1.00  1.24           H  
ATOM    269  HA  HIS A  16       6.969   5.925   8.463  1.00  1.24           H  
ATOM    270 1HB  HIS A  16       7.236   7.244   6.181  1.00  1.24           H  
ATOM    271 2HB  HIS A  16       8.834   7.618   6.790  1.00  1.24           H  
ATOM    272  HD2 HIS A  16       7.010   4.792   4.931  1.00  1.24           H  
ATOM    273  HE1 HIS A  16      10.832   3.249   6.017  1.00  1.24           H  
ATOM    274  HE2 HIS A  16       8.739   2.862   4.613  1.00  1.24           H  
ATOM    275  N   ASN A  17       9.701   6.206   9.127  1.00  1.30           N  
ATOM    276  CA  ASN A  17      10.872   6.122  10.006  1.00  1.30           C  
ATOM    277  C   ASN A  17      10.639   5.475  11.367  1.00  1.30           C  
ATOM    278  O   ASN A  17      11.524   5.506  12.231  1.00  1.30           O  
ATOM    279  CB  ASN A  17      11.499   7.500  10.206  1.00  1.30           C  
ATOM    280  CG  ASN A  17      12.106   8.054   8.949  1.00  1.30           C  
ATOM    281  OD1 ASN A  17      12.782   7.347   8.193  1.00  1.30           O  
ATOM    282  ND2 ASN A  17      11.882   9.307   8.713  1.00  1.30           N  
ATOM    283  H   ASN A  17       9.753   5.706   8.251  1.00  1.30           H  
ATOM    284  HA  ASN A  17      11.610   5.501   9.495  1.00  1.30           H  
ATOM    285 1HB  ASN A  17      10.773   8.215  10.585  1.00  1.30           H  
ATOM    286 2HB  ASN A  17      12.284   7.424  10.959  1.00  1.30           H  
ATOM    287 1HD2 ASN A  17      12.261   9.740   7.895  1.00  1.30           H  
ATOM    288 2HD2 ASN A  17      11.322   9.835   9.353  1.00  1.30           H  
ATOM    289  N   ALA A  18       9.508   4.801  11.551  1.00  1.30           N  
ATOM    290  CA  ALA A  18       9.281   4.084  12.796  1.00  1.30           C  
ATOM    291  C   ALA A  18       9.406   4.986  14.031  1.00  1.30           C  
ATOM    292  O   ALA A  18       8.425   5.554  14.504  1.00  1.30           O  
ATOM    293  CB  ALA A  18      10.227   2.888  12.903  1.00  1.30           C  
ATOM    294  H   ALA A  18       8.804   4.801  10.826  1.00  1.30           H  
ATOM    295  HA  ALA A  18       8.258   3.705  12.776  1.00  1.30           H  
ATOM    296 1HB  ALA A  18      10.000   2.339  13.817  1.00  1.30           H  
ATOM    297 2HB  ALA A  18      10.068   2.238  12.043  1.00  1.30           H  
ATOM    298 3HB  ALA A  18      11.264   3.186  12.921  1.00  1.30           H  
ATOM    299  N   THR A  19      10.603   5.018  14.593  1.00  1.24           N  
ATOM    300  CA  THR A  19      10.975   5.626  15.863  1.00  1.24           C  
ATOM    301  C   THR A  19      10.250   6.922  16.241  1.00  1.24           C  
ATOM    302  O   THR A  19       9.688   7.017  17.332  1.00  1.24           O  
ATOM    303  CB  THR A  19      12.487   5.939  15.783  1.00  1.24           C  
ATOM    304  OG1 THR A  19      13.216   4.724  15.555  1.00  1.24           O  
ATOM    305  CG2 THR A  19      12.990   6.593  17.018  1.00  1.24           C  
ATOM    306  H   THR A  19      11.342   4.614  14.038  1.00  1.24           H  
ATOM    307  HA  THR A  19      10.791   4.894  16.650  1.00  1.24           H  
ATOM    308  HB  THR A  19      12.654   6.614  14.941  1.00  1.24           H  
ATOM    309  HG1 THR A  19      13.003   4.388  14.676  1.00  1.24           H  
ATOM    310 1HG2 THR A  19      14.050   6.815  16.915  1.00  1.24           H  
ATOM    311 2HG2 THR A  19      12.445   7.515  17.185  1.00  1.24           H  
ATOM    312 3HG2 THR A  19      12.849   5.930  17.835  1.00  1.24           H  
ATOM    313  N   GLY A  20      10.272   7.922  15.375  1.00  1.12           N  
ATOM    314  CA  GLY A  20       9.676   9.204  15.737  1.00  1.12           C  
ATOM    315  C   GLY A  20       8.367   9.527  15.035  1.00  1.12           C  
ATOM    316  O   GLY A  20       7.900  10.656  15.120  1.00  1.12           O  
ATOM    317  H   GLY A  20      10.721   7.803  14.478  1.00  1.12           H  
ATOM    318 1HA  GLY A  20       9.505   9.225  16.807  1.00  1.12           H  
ATOM    319 2HA  GLY A  20      10.392   9.995  15.533  1.00  1.12           H  
ATOM    320  N   GLY A  21       7.771   8.577  14.332  1.00  1.00           N  
ATOM    321  CA  GLY A  21       6.573   8.923  13.572  1.00  1.00           C  
ATOM    322  C   GLY A  21       5.394   8.008  13.823  1.00  1.00           C  
ATOM    323  O   GLY A  21       5.361   7.241  14.786  1.00  1.00           O  
ATOM    324  H   GLY A  21       8.132   7.620  14.325  1.00  1.00           H  
ATOM    325 1HA  GLY A  21       6.279   9.947  13.790  1.00  1.00           H  
ATOM    326 2HA  GLY A  21       6.817   8.899  12.507  1.00  1.00           H  
ATOM    327  N   ILE A  22       4.421   8.116  12.932  1.00  0.89           N  
ATOM    328  CA  ILE A  22       3.205   7.328  12.957  1.00  0.89           C  
ATOM    329  C   ILE A  22       3.180   6.462  11.706  1.00  0.89           C  
ATOM    330  O   ILE A  22       3.310   6.975  10.600  1.00  0.89           O  
ATOM    331  CB  ILE A  22       1.982   8.251  13.048  1.00  0.89           C  
ATOM    332  CG1 ILE A  22       2.039   9.042  14.396  1.00  0.89           C  
ATOM    333  CG2 ILE A  22       0.725   7.471  12.923  1.00  0.89           C  
ATOM    334  CD1 ILE A  22       1.020  10.110  14.531  1.00  0.89           C  
ATOM    335  H   ILE A  22       4.522   8.797  12.176  1.00  0.89           H  
ATOM    336  HA  ILE A  22       3.215   6.678  13.832  1.00  0.89           H  
ATOM    337  HB  ILE A  22       2.031   8.984  12.239  1.00  0.89           H  
ATOM    338 1HG1 ILE A  22       1.902   8.360  15.205  1.00  0.89           H  
ATOM    339 2HG1 ILE A  22       3.017   9.488  14.493  1.00  0.89           H  
ATOM    340 1HG2 ILE A  22      -0.114   8.148  12.975  1.00  0.89           H  
ATOM    341 2HG2 ILE A  22       0.723   6.958  11.964  1.00  0.89           H  
ATOM    342 3HG2 ILE A  22       0.666   6.749  13.731  1.00  0.89           H  
ATOM    343 1HD1 ILE A  22       1.126  10.606  15.494  1.00  0.89           H  
ATOM    344 2HD1 ILE A  22       1.189  10.807  13.737  1.00  0.89           H  
ATOM    345 3HD1 ILE A  22       0.019   9.682  14.454  1.00  0.89           H  
ATOM    346  N   ASN A  23       2.984   5.148  11.842  1.00  0.82           N  
ATOM    347  CA  ASN A  23       3.067   4.249  10.674  1.00  0.82           C  
ATOM    348  C   ASN A  23       1.837   4.279   9.760  1.00  0.82           C  
ATOM    349  O   ASN A  23       1.175   3.258   9.502  1.00  0.82           O  
ATOM    350  CB  ASN A  23       3.289   2.839  11.159  1.00  0.82           C  
ATOM    351  CG  ASN A  23       4.610   2.638  11.829  1.00  0.82           C  
ATOM    352  OD1 ASN A  23       5.666   3.109  11.378  1.00  0.82           O  
ATOM    353  ND2 ASN A  23       4.561   1.949  12.928  1.00  0.82           N  
ATOM    354  H   ASN A  23       2.847   4.759  12.765  1.00  0.82           H  
ATOM    355  HA  ASN A  23       3.922   4.558  10.069  1.00  0.82           H  
ATOM    356 1HB  ASN A  23       2.498   2.572  11.868  1.00  0.82           H  
ATOM    357 2HB  ASN A  23       3.212   2.150  10.316  1.00  0.82           H  
ATOM    358 1HD2 ASN A  23       5.390   1.767  13.451  1.00  0.82           H  
ATOM    359 2HD2 ASN A  23       3.657   1.597  13.263  1.00  0.82           H  
ATOM    360  N   ALA A  24       1.593   5.463   9.223  1.00  0.78           N  
ATOM    361  CA  ALA A  24       0.470   5.728   8.371  1.00  0.78           C  
ATOM    362  C   ALA A  24       0.440   4.810   7.132  1.00  0.78           C  
ATOM    363  O   ALA A  24      -0.641   4.346   6.818  1.00  0.78           O  
ATOM    364  CB  ALA A  24       0.434   7.215   8.028  1.00  0.78           C  
ATOM    365  H   ALA A  24       2.227   6.217   9.462  1.00  0.78           H  
ATOM    366  HA  ALA A  24      -0.429   5.519   8.945  1.00  0.78           H  
ATOM    367 1HB  ALA A  24      -0.451   7.426   7.461  1.00  0.78           H  
ATOM    368 2HB  ALA A  24       0.406   7.787   8.956  1.00  0.78           H  
ATOM    369 3HB  ALA A  24       1.291   7.524   7.467  1.00  0.78           H  
ATOM    370  N   PRO A  25       1.550   4.497   6.410  1.00  0.77           N  
ATOM    371  CA  PRO A  25       1.573   3.598   5.261  1.00  0.77           C  
ATOM    372  C   PRO A  25       0.957   2.242   5.487  1.00  0.77           C  
ATOM    373  O   PRO A  25       0.351   1.679   4.578  1.00  0.77           O  
ATOM    374  CB  PRO A  25       3.065   3.500   4.954  1.00  0.77           C  
ATOM    375  CG  PRO A  25       3.605   4.812   5.413  1.00  0.77           C  
ATOM    376  CD  PRO A  25       2.845   5.124   6.659  1.00  0.77           C  
ATOM    377  HA  PRO A  25       1.062   4.043   4.441  1.00  0.77           H  
ATOM    378 1HB  PRO A  25       3.506   2.645   5.485  1.00  0.77           H  
ATOM    379 2HB  PRO A  25       3.216   3.328   3.878  1.00  0.77           H  
ATOM    380 1HG  PRO A  25       4.686   4.758   5.592  1.00  0.77           H  
ATOM    381 2HG  PRO A  25       3.453   5.570   4.653  1.00  0.77           H  
ATOM    382 1HD  PRO A  25       3.381   4.671   7.491  1.00  0.77           H  
ATOM    383 2HD  PRO A  25       2.762   6.188   6.739  1.00  0.77           H  
ATOM    384  N   SER A  26       1.046   1.700   6.687  1.00  0.77           N  
ATOM    385  CA  SER A  26       0.433   0.401   6.828  1.00  0.77           C  
ATOM    386  C   SER A  26      -1.043   0.642   7.062  1.00  0.77           C  
ATOM    387  O   SER A  26      -1.910  -0.096   6.581  1.00  0.77           O  
ATOM    388  CB  SER A  26       1.101  -0.372   7.911  1.00  0.77           C  
ATOM    389  OG  SER A  26       2.433  -0.669   7.570  1.00  0.77           O  
ATOM    390  H   SER A  26       1.478   2.166   7.483  1.00  0.77           H  
ATOM    391  HA  SER A  26       0.549  -0.159   5.896  1.00  0.77           H  
ATOM    392 1HB  SER A  26       1.087   0.222   8.803  1.00  0.77           H  
ATOM    393 2HB  SER A  26       0.550  -1.286   8.099  1.00  0.77           H  
ATOM    394  HG  SER A  26       2.388  -1.175   6.752  1.00  0.77           H  
ATOM    395  N   ALA A  27      -1.337   1.722   7.778  1.00  0.78           N  
ATOM    396  CA  ALA A  27      -2.717   2.077   8.003  1.00  0.78           C  
ATOM    397  C   ALA A  27      -3.396   2.376   6.661  1.00  0.78           C  
ATOM    398  O   ALA A  27      -4.552   2.026   6.479  1.00  0.78           O  
ATOM    399  CB  ALA A  27      -2.813   3.250   8.939  1.00  0.78           C  
ATOM    400  H   ALA A  27      -0.592   2.304   8.167  1.00  0.78           H  
ATOM    401  HA  ALA A  27      -3.218   1.222   8.457  1.00  0.78           H  
ATOM    402 1HB  ALA A  27      -3.853   3.486   9.115  1.00  0.78           H  
ATOM    403 2HB  ALA A  27      -2.334   2.984   9.869  1.00  0.78           H  
ATOM    404 3HB  ALA A  27      -2.329   4.106   8.514  1.00  0.78           H  
ATOM    405  N   TRP A  28      -2.653   2.985   5.715  1.00  0.78           N  
ATOM    406  CA  TRP A  28      -3.144   3.353   4.380  1.00  0.78           C  
ATOM    407  C   TRP A  28      -3.538   2.120   3.586  1.00  0.78           C  
ATOM    408  O   TRP A  28      -4.521   2.126   2.834  1.00  0.78           O  
ATOM    409  CB  TRP A  28      -2.093   4.118   3.584  1.00  0.78           C  
ATOM    410  CG  TRP A  28      -1.791   5.446   4.121  1.00  0.78           C  
ATOM    411  CD1 TRP A  28      -2.560   6.169   4.952  1.00  0.78           C  
ATOM    412  CD2 TRP A  28      -0.608   6.240   3.883  1.00  0.78           C  
ATOM    413  NE1 TRP A  28      -1.941   7.335   5.251  1.00  0.78           N  
ATOM    414  CE2 TRP A  28      -0.744   7.386   4.619  1.00  0.78           C  
ATOM    415  CE3 TRP A  28       0.540   6.061   3.119  1.00  0.78           C  
ATOM    416  CZ2 TRP A  28       0.227   8.348   4.637  1.00  0.78           C  
ATOM    417  CZ3 TRP A  28       1.509   7.012   3.162  1.00  0.78           C  
ATOM    418  CH2 TRP A  28       1.362   8.106   3.884  1.00  0.78           C  
ATOM    419  H   TRP A  28      -1.708   3.244   5.960  1.00  0.78           H  
ATOM    420  HA  TRP A  28      -4.008   3.993   4.495  1.00  0.78           H  
ATOM    421 1HB  TRP A  28      -1.174   3.540   3.565  1.00  0.78           H  
ATOM    422 2HB  TRP A  28      -2.421   4.228   2.559  1.00  0.78           H  
ATOM    423  HD1 TRP A  28      -3.535   5.863   5.333  1.00  0.78           H  
ATOM    424  HE1 TRP A  28      -2.331   8.052   5.853  1.00  0.78           H  
ATOM    425  HE3 TRP A  28       0.674   5.162   2.521  1.00  0.78           H  
ATOM    426  HZ2 TRP A  28       0.124   9.263   5.218  1.00  0.78           H  
ATOM    427  HZ3 TRP A  28       2.417   6.858   2.593  1.00  0.78           H  
ATOM    428  HH2 TRP A  28       2.151   8.803   3.864  1.00  0.78           H  
ATOM    429  N   ASP A  29      -2.744   1.050   3.720  1.00  0.77           N  
ATOM    430  CA  ASP A  29      -3.059  -0.191   3.026  1.00  0.77           C  
ATOM    431  C   ASP A  29      -4.420  -0.714   3.503  1.00  0.77           C  
ATOM    432  O   ASP A  29      -5.193  -1.276   2.724  1.00  0.77           O  
ATOM    433  CB  ASP A  29      -1.981  -1.250   3.267  1.00  0.77           C  
ATOM    434  CG  ASP A  29      -0.642  -0.967   2.556  1.00  0.77           C  
ATOM    435  OD1 ASP A  29      -0.585  -0.084   1.720  1.00  0.77           O  
ATOM    436  OD2 ASP A  29       0.308  -1.667   2.844  1.00  0.77           O  
ATOM    437  H   ASP A  29      -1.906   1.109   4.302  1.00  0.77           H  
ATOM    438  HA  ASP A  29      -3.120   0.010   1.958  1.00  0.77           H  
ATOM    439 1HB  ASP A  29      -1.791  -1.325   4.339  1.00  0.77           H  
ATOM    440 2HB  ASP A  29      -2.352  -2.218   2.938  1.00  0.77           H  
ATOM    441  N   VAL A  30      -4.711  -0.501   4.791  1.00  0.76           N  
ATOM    442  CA  VAL A  30      -5.979  -0.909   5.395  1.00  0.76           C  
ATOM    443  C   VAL A  30      -7.128   0.075   5.094  1.00  0.76           C  
ATOM    444  O   VAL A  30      -8.259  -0.345   4.825  1.00  0.76           O  
ATOM    445  CB  VAL A  30      -5.836  -1.047   6.914  1.00  0.76           C  
ATOM    446  CG1 VAL A  30      -7.190  -1.358   7.533  1.00  0.76           C  
ATOM    447  CG2 VAL A  30      -4.823  -2.116   7.237  1.00  0.76           C  
ATOM    448  H   VAL A  30      -3.998  -0.060   5.379  1.00  0.76           H  
ATOM    449  HA  VAL A  30      -6.247  -1.883   4.987  1.00  0.76           H  
ATOM    450  HB  VAL A  30      -5.497  -0.106   7.323  1.00  0.76           H  
ATOM    451 1HG1 VAL A  30      -7.085  -1.436   8.611  1.00  0.76           H  
ATOM    452 2HG1 VAL A  30      -7.893  -0.561   7.292  1.00  0.76           H  
ATOM    453 3HG1 VAL A  30      -7.561  -2.299   7.136  1.00  0.76           H  
ATOM    454 1HG2 VAL A  30      -4.713  -2.197   8.319  1.00  0.76           H  
ATOM    455 2HG2 VAL A  30      -5.157  -3.068   6.830  1.00  0.76           H  
ATOM    456 3HG2 VAL A  30      -3.863  -1.845   6.792  1.00  0.76           H  
ATOM    457  N   SER A  31      -6.847   1.380   5.193  1.00  0.73           N  
ATOM    458  CA  SER A  31      -7.846   2.420   4.979  1.00  0.73           C  
ATOM    459  C   SER A  31      -7.286   3.772   4.557  1.00  0.73           C  
ATOM    460  O   SER A  31      -6.265   4.243   5.034  1.00  0.73           O  
ATOM    461  CB  SER A  31      -8.645   2.652   6.218  1.00  0.73           C  
ATOM    462  OG  SER A  31      -9.602   3.667   5.998  1.00  0.73           O  
ATOM    463  H   SER A  31      -5.904   1.653   5.428  1.00  0.73           H  
ATOM    464  HA  SER A  31      -8.516   2.075   4.190  1.00  0.73           H  
ATOM    465 1HB  SER A  31      -9.146   1.732   6.511  1.00  0.73           H  
ATOM    466 2HB  SER A  31      -7.992   2.945   7.025  1.00  0.73           H  
ATOM    467  HG  SER A  31     -10.163   3.659   6.782  1.00  0.73           H  
ATOM    468  N   GLN A  32      -8.046   4.442   3.712  1.00  0.70           N  
ATOM    469  CA  GLN A  32      -7.739   5.782   3.231  1.00  0.70           C  
ATOM    470  C   GLN A  32      -8.416   6.921   4.013  1.00  0.70           C  
ATOM    471  O   GLN A  32      -8.247   8.097   3.685  1.00  0.70           O  
ATOM    472  CB  GLN A  32      -8.139   5.832   1.775  1.00  0.70           C  
ATOM    473  CG  GLN A  32      -7.348   4.890   0.898  1.00  0.70           C  
ATOM    474  CD  GLN A  32      -5.905   5.327   0.769  1.00  0.70           C  
ATOM    475  OE1 GLN A  32      -5.671   6.437   0.278  1.00  0.70           O  
ATOM    476  NE2 GLN A  32      -4.942   4.520   1.197  1.00  0.70           N  
ATOM    477  H   GLN A  32      -8.878   3.982   3.373  1.00  0.70           H  
ATOM    478  HA  GLN A  32      -6.661   5.926   3.305  1.00  0.70           H  
ATOM    479 1HB  GLN A  32      -9.199   5.597   1.675  1.00  0.70           H  
ATOM    480 2HB  GLN A  32      -7.985   6.835   1.403  1.00  0.70           H  
ATOM    481 1HG  GLN A  32      -7.364   3.891   1.336  1.00  0.70           H  
ATOM    482 2HG  GLN A  32      -7.792   4.872  -0.097  1.00  0.70           H  
ATOM    483 1HE2 GLN A  32      -3.993   4.811   1.104  1.00  0.70           H  
ATOM    484 2HE2 GLN A  32      -5.136   3.613   1.634  1.00  0.70           H  
ATOM    485  N   GLY A  33      -9.217   6.587   5.026  1.00  0.67           N  
ATOM    486  CA  GLY A  33      -9.949   7.620   5.794  1.00  0.67           C  
ATOM    487  C   GLY A  33     -11.305   7.993   5.164  1.00  0.67           C  
ATOM    488  O   GLY A  33     -12.064   8.809   5.698  1.00  0.67           O  
ATOM    489  H   GLY A  33      -9.313   5.601   5.288  1.00  0.67           H  
ATOM    490 1HA  GLY A  33     -10.101   7.274   6.814  1.00  0.67           H  
ATOM    491 2HA  GLY A  33      -9.332   8.511   5.863  1.00  0.67           H  
ATOM    492  N   GLU A  34     -11.605   7.352   4.046  1.00  0.64           N  
ATOM    493  CA  GLU A  34     -12.817   7.564   3.273  1.00  0.64           C  
ATOM    494  C   GLU A  34     -14.068   7.341   4.109  1.00  0.64           C  
ATOM    495  O   GLU A  34     -14.148   6.388   4.890  1.00  0.64           O  
ATOM    496  CB  GLU A  34     -12.830   6.629   2.057  1.00  0.64           C  
ATOM    497  CG  GLU A  34     -14.008   6.821   1.109  1.00  0.64           C  
ATOM    498  CD  GLU A  34     -13.911   5.974  -0.156  1.00  0.64           C  
ATOM    499  OE1 GLU A  34     -12.893   5.332  -0.366  1.00  0.64           O  
ATOM    500  OE2 GLU A  34     -14.829   6.008  -0.935  1.00  0.64           O  
ATOM    501  H   GLU A  34     -10.928   6.692   3.699  1.00  0.64           H  
ATOM    502  HA  GLU A  34     -12.820   8.598   2.919  1.00  0.64           H  
ATOM    503 1HB  GLU A  34     -11.916   6.771   1.486  1.00  0.64           H  
ATOM    504 2HB  GLU A  34     -12.841   5.594   2.400  1.00  0.64           H  
ATOM    505 1HG  GLU A  34     -14.928   6.560   1.631  1.00  0.64           H  
ATOM    506 2HG  GLU A  34     -14.065   7.874   0.834  1.00  0.64           H  
ATOM    507  N   GLY A  35     -15.034   8.247   3.972  1.00  0.61           N  
ATOM    508  CA  GLY A  35     -16.299   8.144   4.687  1.00  0.61           C  
ATOM    509  C   GLY A  35     -16.302   8.875   6.024  1.00  0.61           C  
ATOM    510  O   GLY A  35     -17.357   9.031   6.637  1.00  0.61           O  
ATOM    511  H   GLY A  35     -14.893   9.017   3.333  1.00  0.61           H  
ATOM    512 1HA  GLY A  35     -17.096   8.539   4.058  1.00  0.61           H  
ATOM    513 2HA  GLY A  35     -16.527   7.092   4.855  1.00  0.61           H  
ATOM    514  N   VAL A  36     -15.137   9.353   6.455  1.00  0.59           N  
ATOM    515  CA  VAL A  36     -15.031  10.045   7.731  1.00  0.59           C  
ATOM    516  C   VAL A  36     -14.791  11.526   7.561  1.00  0.59           C  
ATOM    517  O   VAL A  36     -14.022  11.938   6.691  1.00  0.59           O  
ATOM    518  CB  VAL A  36     -13.903   9.455   8.569  1.00  0.59           C  
ATOM    519  CG1 VAL A  36     -13.781  10.209   9.888  1.00  0.59           C  
ATOM    520  CG2 VAL A  36     -14.196   8.010   8.803  1.00  0.59           C  
ATOM    521  H   VAL A  36     -14.279   9.191   5.922  1.00  0.59           H  
ATOM    522  HA  VAL A  36     -15.964   9.905   8.279  1.00  0.59           H  
ATOM    523  HB  VAL A  36     -12.956   9.547   8.036  1.00  0.59           H  
ATOM    524 1HG1 VAL A  36     -13.018   9.776  10.468  1.00  0.59           H  
ATOM    525 2HG1 VAL A  36     -13.546  11.255   9.721  1.00  0.59           H  
ATOM    526 3HG1 VAL A  36     -14.718  10.121  10.417  1.00  0.59           H  
ATOM    527 1HG2 VAL A  36     -13.399   7.587   9.384  1.00  0.59           H  
ATOM    528 2HG2 VAL A  36     -15.141   7.910   9.345  1.00  0.59           H  
ATOM    529 3HG2 VAL A  36     -14.268   7.493   7.847  1.00  0.59           H  
ATOM    530  N   VAL A  37     -15.505  12.313   8.362  1.00  0.57           N  
ATOM    531  CA  VAL A  37     -15.367  13.759   8.374  1.00  0.57           C  
ATOM    532  C   VAL A  37     -14.579  14.247   9.602  1.00  0.57           C  
ATOM    533  O   VAL A  37     -14.915  13.912  10.753  1.00  0.57           O  
ATOM    534  CB  VAL A  37     -16.753  14.427   8.358  1.00  0.57           C  
ATOM    535  CG1 VAL A  37     -16.580  15.974   8.424  1.00  0.57           C  
ATOM    536  CG2 VAL A  37     -17.508  14.019   7.118  1.00  0.57           C  
ATOM    537  H   VAL A  37     -16.147  11.873   9.009  1.00  0.57           H  
ATOM    538  HA  VAL A  37     -14.834  14.058   7.475  1.00  0.57           H  
ATOM    539  HB  VAL A  37     -17.322  14.106   9.219  1.00  0.57           H  
ATOM    540 1HG1 VAL A  37     -17.563  16.454   8.418  1.00  0.57           H  
ATOM    541 2HG1 VAL A  37     -16.051  16.259   9.329  1.00  0.57           H  
ATOM    542 3HG1 VAL A  37     -16.004  16.303   7.568  1.00  0.57           H  
ATOM    543 1HG2 VAL A  37     -18.491  14.498   7.123  1.00  0.57           H  
ATOM    544 2HG2 VAL A  37     -16.965  14.324   6.253  1.00  0.57           H  
ATOM    545 3HG2 VAL A  37     -17.630  12.936   7.102  1.00  0.57           H  
ATOM    546  N   VAL A  38     -13.537  15.042   9.339  1.00  0.55           N  
ATOM    547  CA  VAL A  38     -12.699  15.611  10.390  1.00  0.55           C  
ATOM    548  C   VAL A  38     -12.847  17.130  10.396  1.00  0.55           C  
ATOM    549  O   VAL A  38     -12.659  17.776   9.366  1.00  0.55           O  
ATOM    550  CB  VAL A  38     -11.206  15.263  10.171  1.00  0.55           C  
ATOM    551  CG1 VAL A  38     -10.352  15.898  11.304  1.00  0.55           C  
ATOM    552  CG2 VAL A  38     -11.024  13.743  10.128  1.00  0.55           C  
ATOM    553  H   VAL A  38     -13.319  15.243   8.362  1.00  0.55           H  
ATOM    554  HA  VAL A  38     -13.018  15.211  11.347  1.00  0.55           H  
ATOM    555  HB  VAL A  38     -10.876  15.692   9.226  1.00  0.55           H  
ATOM    556 1HG1 VAL A  38      -9.302  15.668  11.152  1.00  0.55           H  
ATOM    557 2HG1 VAL A  38     -10.485  16.982  11.307  1.00  0.55           H  
ATOM    558 3HG1 VAL A  38     -10.673  15.495  12.266  1.00  0.55           H  
ATOM    559 1HG2 VAL A  38      -9.974  13.503   9.964  1.00  0.55           H  
ATOM    560 2HG2 VAL A  38     -11.349  13.312  11.063  1.00  0.55           H  
ATOM    561 3HG2 VAL A  38     -11.620  13.327   9.313  1.00  0.55           H  
ATOM    562  N   ALA A  39     -13.213  17.702  11.532  1.00  0.55           N  
ATOM    563  CA  ALA A  39     -13.356  19.146  11.599  1.00  0.55           C  
ATOM    564  C   ALA A  39     -12.061  19.771  12.029  1.00  0.55           C  
ATOM    565  O   ALA A  39     -11.356  19.223  12.880  1.00  0.55           O  
ATOM    566  CB  ALA A  39     -14.449  19.572  12.551  1.00  0.55           C  
ATOM    567  H   ALA A  39     -13.355  17.123  12.354  1.00  0.55           H  
ATOM    568  HA  ALA A  39     -13.583  19.503  10.607  1.00  0.55           H  
ATOM    569 1HB  ALA A  39     -14.509  20.663  12.548  1.00  0.55           H  
ATOM    570 2HB  ALA A  39     -15.378  19.177  12.236  1.00  0.55           H  
ATOM    571 3HB  ALA A  39     -14.213  19.225  13.536  1.00  0.55           H  
ATOM    572  N   VAL A  40     -11.776  20.938  11.481  1.00  0.56           N  
ATOM    573  CA  VAL A  40     -10.584  21.676  11.884  1.00  0.56           C  
ATOM    574  C   VAL A  40     -10.942  23.062  12.387  1.00  0.56           C  
ATOM    575  O   VAL A  40     -11.373  23.916  11.610  1.00  0.56           O  
ATOM    576  CB  VAL A  40      -9.593  21.764  10.698  1.00  0.56           C  
ATOM    577  CG1 VAL A  40      -8.366  22.570  11.089  1.00  0.56           C  
ATOM    578  CG2 VAL A  40      -9.163  20.340  10.276  1.00  0.56           C  
ATOM    579  H   VAL A  40     -12.429  21.313  10.789  1.00  0.56           H  
ATOM    580  HA  VAL A  40     -10.096  21.138  12.698  1.00  0.56           H  
ATOM    581  HB  VAL A  40     -10.075  22.266   9.859  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40      -7.672  22.628  10.243  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40      -8.671  23.574  11.377  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40      -7.884  22.088  11.929  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40      -8.476  20.404   9.443  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40      -8.673  19.845  11.117  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40     -10.031  19.764   9.983  1.00  0.56           H  
ATOM    588  N   LEU A  41     -10.738  23.280  13.691  1.00  0.57           N  
ATOM    589  CA  LEU A  41     -11.076  24.542  14.356  1.00  0.57           C  
ATOM    590  C   LEU A  41      -9.819  25.368  14.506  1.00  0.57           C  
ATOM    591  O   LEU A  41      -8.990  25.129  15.390  1.00  0.57           O  
ATOM    592  CB  LEU A  41     -11.721  24.257  15.707  1.00  0.57           C  
ATOM    593  CG  LEU A  41     -13.250  23.970  15.698  1.00  0.57           C  
ATOM    594  CD1 LEU A  41     -13.572  22.795  14.797  1.00  0.57           C  
ATOM    595  CD2 LEU A  41     -13.719  23.672  17.122  1.00  0.57           C  
ATOM    596  H   LEU A  41     -10.330  22.527  14.251  1.00  0.57           H  
ATOM    597  HA  LEU A  41     -11.782  25.093  13.738  1.00  0.57           H  
ATOM    598 1HB  LEU A  41     -11.239  23.372  16.100  1.00  0.57           H  
ATOM    599 2HB  LEU A  41     -11.532  25.094  16.377  1.00  0.57           H  
ATOM    600  HG  LEU A  41     -13.767  24.837  15.320  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41     -14.645  22.615  14.809  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41     -13.264  23.004  13.790  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41     -13.053  21.930  15.149  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41     -14.779  23.484  17.111  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41     -13.213  22.793  17.496  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41     -13.506  24.520  17.771  1.00  0.57           H  
ATOM    607  N   ASP A  42      -9.684  26.308  13.584  1.00  0.59           N  
ATOM    608  CA  ASP A  42      -8.462  27.071  13.398  1.00  0.59           C  
ATOM    609  C   ASP A  42      -8.747  28.370  12.612  1.00  0.59           C  
ATOM    610  O   ASP A  42      -9.809  28.989  12.754  1.00  0.59           O  
ATOM    611  CB  ASP A  42      -7.446  26.143  12.723  1.00  0.59           C  
ATOM    612  CG  ASP A  42      -6.034  26.443  13.001  1.00  0.59           C  
ATOM    613  OD1 ASP A  42      -5.569  27.469  12.613  1.00  0.59           O  
ATOM    614  OD2 ASP A  42      -5.391  25.623  13.562  1.00  0.59           O  
ATOM    615  H   ASP A  42     -10.475  26.447  12.947  1.00  0.59           H  
ATOM    616  HA  ASP A  42      -8.070  27.337  14.371  1.00  0.59           H  
ATOM    617 1HB  ASP A  42      -7.622  25.120  13.054  1.00  0.59           H  
ATOM    618 2HB  ASP A  42      -7.617  26.153  11.654  1.00  0.59           H  
ATOM    619  N   THR A  43      -7.786  28.811  11.794  1.00  0.62           N  
ATOM    620  CA  THR A  43      -8.014  29.981  10.936  1.00  0.62           C  
ATOM    621  C   THR A  43      -8.900  29.618   9.711  1.00  0.62           C  
ATOM    622  O   THR A  43      -9.366  30.490   8.975  1.00  0.62           O  
ATOM    623  CB  THR A  43      -6.688  30.595  10.446  1.00  0.62           C  
ATOM    624  OG1 THR A  43      -5.963  29.680   9.589  1.00  0.62           O  
ATOM    625  CG2 THR A  43      -5.849  30.928  11.613  1.00  0.62           C  
ATOM    626  H   THR A  43      -6.880  28.343  11.792  1.00  0.62           H  
ATOM    627  HA  THR A  43      -8.536  30.742  11.518  1.00  0.62           H  
ATOM    628  HB  THR A  43      -6.891  31.509   9.885  1.00  0.62           H  
ATOM    629  HG1 THR A  43      -6.121  29.928   8.640  1.00  0.62           H  
ATOM    630 1HG2 THR A  43      -4.912  31.385  11.283  1.00  0.62           H  
ATOM    631 2HG2 THR A  43      -6.407  31.625  12.209  1.00  0.62           H  
ATOM    632 3HG2 THR A  43      -5.634  30.026  12.189  1.00  0.62           H  
ATOM    633  N   GLY A  44      -9.137  28.329   9.482  1.00  0.67           N  
ATOM    634  CA  GLY A  44      -9.937  27.893   8.335  1.00  0.67           C  
ATOM    635  C   GLY A  44      -9.029  27.327   7.258  1.00  0.67           C  
ATOM    636  O   GLY A  44      -7.849  27.093   7.510  1.00  0.67           O  
ATOM    637  H   GLY A  44      -8.741  27.646  10.107  1.00  0.67           H  
ATOM    638 1HA  GLY A  44     -10.652  27.133   8.656  1.00  0.67           H  
ATOM    639 2HA  GLY A  44     -10.511  28.728   7.934  1.00  0.67           H  
ATOM    640  N   ILE A  45      -9.579  27.056   6.076  1.00  0.73           N  
ATOM    641  CA  ILE A  45      -8.781  26.406   5.027  1.00  0.73           C  
ATOM    642  C   ILE A  45      -8.778  27.145   3.701  1.00  0.73           C  
ATOM    643  O   ILE A  45      -9.811  27.647   3.266  1.00  0.73           O  
ATOM    644  CB  ILE A  45      -9.257  24.975   4.792  1.00  0.73           C  
ATOM    645  CG1 ILE A  45      -9.121  24.183   6.067  1.00  0.73           C  
ATOM    646  CG2 ILE A  45      -8.438  24.315   3.718  1.00  0.73           C  
ATOM    647  CD1 ILE A  45      -9.775  22.835   5.992  1.00  0.73           C  
ATOM    648  H   ILE A  45     -10.563  27.295   5.909  1.00  0.73           H  
ATOM    649  HA  ILE A  45      -7.750  26.354   5.370  1.00  0.73           H  
ATOM    650  HB  ILE A  45     -10.309  24.976   4.503  1.00  0.73           H  
ATOM    651 1HG1 ILE A  45      -8.069  24.067   6.307  1.00  0.73           H  
ATOM    652 2HG1 ILE A  45      -9.568  24.729   6.858  1.00  0.73           H  
ATOM    653 1HG2 ILE A  45      -8.780  23.314   3.585  1.00  0.73           H  
ATOM    654 2HG2 ILE A  45      -8.539  24.843   2.783  1.00  0.73           H  
ATOM    655 3HG2 ILE A  45      -7.401  24.301   4.016  1.00  0.73           H  
ATOM    656 1HD1 ILE A  45      -9.672  22.336   6.946  1.00  0.73           H  
ATOM    657 2HD1 ILE A  45     -10.816  22.925   5.759  1.00  0.73           H  
ATOM    658 3HD1 ILE A  45      -9.297  22.265   5.224  1.00  0.73           H  
ATOM    659  N   LEU A  46      -7.619  27.272   3.069  1.00  0.80           N  
ATOM    660  CA  LEU A  46      -7.611  27.883   1.754  1.00  0.80           C  
ATOM    661  C   LEU A  46      -8.241  26.962   0.694  1.00  0.80           C  
ATOM    662  O   LEU A  46      -7.735  25.861   0.459  1.00  0.80           O  
ATOM    663  CB  LEU A  46      -6.180  28.204   1.321  1.00  0.80           C  
ATOM    664  CG  LEU A  46      -5.546  29.295   2.096  1.00  0.80           C  
ATOM    665  CD1 LEU A  46      -4.110  29.522   1.627  1.00  0.80           C  
ATOM    666  CD2 LEU A  46      -6.396  30.458   1.901  1.00  0.80           C  
ATOM    667  H   LEU A  46      -6.763  26.946   3.504  1.00  0.80           H  
ATOM    668  HA  LEU A  46      -8.146  28.813   1.847  1.00  0.80           H  
ATOM    669 1HB  LEU A  46      -5.568  27.312   1.436  1.00  0.80           H  
ATOM    670 2HB  LEU A  46      -6.177  28.492   0.272  1.00  0.80           H  
ATOM    671  HG  LEU A  46      -5.509  29.052   3.152  1.00  0.80           H  
ATOM    672 1HD1 LEU A  46      -3.665  30.333   2.179  1.00  0.80           H  
ATOM    673 2HD1 LEU A  46      -3.531  28.619   1.794  1.00  0.80           H  
ATOM    674 3HD1 LEU A  46      -4.106  29.767   0.566  1.00  0.80           H  
ATOM    675 1HD2 LEU A  46      -5.993  31.300   2.438  1.00  0.80           H  
ATOM    676 2HD2 LEU A  46      -6.445  30.671   0.851  1.00  0.80           H  
ATOM    677 3HD2 LEU A  46      -7.397  30.249   2.261  1.00  0.80           H  
ATOM    678  N   PRO A  47      -9.278  27.417  -0.038  1.00  0.86           N  
ATOM    679  CA  PRO A  47      -9.989  26.679  -1.069  1.00  0.86           C  
ATOM    680  C   PRO A  47      -9.164  26.537  -2.335  1.00  0.86           C  
ATOM    681  O   PRO A  47      -9.568  25.850  -3.268  1.00  0.86           O  
ATOM    682  CB  PRO A  47     -11.238  27.527  -1.297  1.00  0.86           C  
ATOM    683  CG  PRO A  47     -10.810  28.925  -0.959  1.00  0.86           C  
ATOM    684  CD  PRO A  47      -9.837  28.776   0.190  1.00  0.86           C  
ATOM    685  HA  PRO A  47     -10.257  25.688  -0.673  1.00  0.86           H  
ATOM    686 1HB  PRO A  47     -11.573  27.426  -2.340  1.00  0.86           H  
ATOM    687 2HB  PRO A  47     -12.059  27.168  -0.659  1.00  0.86           H  
ATOM    688 1HG  PRO A  47     -10.354  29.385  -1.839  1.00  0.86           H  
ATOM    689 2HG  PRO A  47     -11.674  29.537  -0.706  1.00  0.86           H  
ATOM    690 1HD  PRO A  47      -9.083  29.558   0.093  1.00  0.86           H  
ATOM    691 2HD  PRO A  47     -10.376  28.825   1.146  1.00  0.86           H  
ATOM    692  N   GLN A  48      -8.045  27.257  -2.398  1.00  0.90           N  
ATOM    693  CA  GLN A  48      -7.184  27.245  -3.564  1.00  0.90           C  
ATOM    694  C   GLN A  48      -6.262  26.029  -3.599  1.00  0.90           C  
ATOM    695  O   GLN A  48      -5.629  25.773  -4.619  1.00  0.90           O  
ATOM    696  CB  GLN A  48      -6.304  28.510  -3.617  1.00  0.90           C  
ATOM    697  CG  GLN A  48      -7.023  29.839  -3.872  1.00  0.90           C  
ATOM    698  CD  GLN A  48      -7.657  30.416  -2.640  1.00  0.90           C  
ATOM    699  OE1 GLN A  48      -7.323  30.029  -1.520  1.00  0.90           O  
ATOM    700  NE2 GLN A  48      -8.571  31.356  -2.835  1.00  0.90           N  
ATOM    701  H   GLN A  48      -7.770  27.819  -1.610  1.00  0.90           H  
ATOM    702  HA  GLN A  48      -7.814  27.215  -4.453  1.00  0.90           H  
ATOM    703 1HB  GLN A  48      -5.770  28.609  -2.671  1.00  0.90           H  
ATOM    704 2HB  GLN A  48      -5.550  28.390  -4.397  1.00  0.90           H  
ATOM    705 1HG  GLN A  48      -6.296  30.567  -4.247  1.00  0.90           H  
ATOM    706 2HG  GLN A  48      -7.806  29.680  -4.612  1.00  0.90           H  
ATOM    707 1HE2 GLN A  48      -9.036  31.783  -2.059  1.00  0.90           H  
ATOM    708 2HE2 GLN A  48      -8.789  31.653  -3.768  1.00  0.90           H  
ATOM    709  N   HIS A  49      -6.136  25.294  -2.489  1.00  0.91           N  
ATOM    710  CA  HIS A  49      -5.195  24.179  -2.508  1.00  0.91           C  
ATOM    711  C   HIS A  49      -5.820  22.915  -3.109  1.00  0.91           C  
ATOM    712  O   HIS A  49      -6.654  22.281  -2.454  1.00  0.91           O  
ATOM    713  CB  HIS A  49      -4.673  23.881  -1.107  1.00  0.91           C  
ATOM    714  CG  HIS A  49      -3.847  24.959  -0.571  1.00  0.91           C  
ATOM    715  ND1 HIS A  49      -2.940  24.774   0.449  1.00  0.91           N  
ATOM    716  CD2 HIS A  49      -3.764  26.260  -0.918  1.00  0.91           C  
ATOM    717  CE1 HIS A  49      -2.350  25.913   0.697  1.00  0.91           C  
ATOM    718  NE2 HIS A  49      -2.832  26.827  -0.116  1.00  0.91           N  
ATOM    719  H   HIS A  49      -6.678  25.510  -1.646  1.00  0.91           H  
ATOM    720  HA  HIS A  49      -4.342  24.497  -3.087  1.00  0.91           H  
ATOM    721 1HB  HIS A  49      -5.516  23.724  -0.426  1.00  0.91           H  
ATOM    722 2HB  HIS A  49      -4.081  22.966  -1.118  1.00  0.91           H  
ATOM    723  HD1 HIS A  49      -2.692  23.913   0.957  1.00  0.91           H  
ATOM    724  HD2 HIS A  49      -4.270  26.866  -1.660  1.00  0.91           H  
ATOM    725  HE1 HIS A  49      -1.625  25.963   1.474  1.00  0.91           H  
ATOM    726  N   PRO A  50      -5.327  22.415  -4.265  1.00  0.89           N  
ATOM    727  CA  PRO A  50      -5.901  21.318  -5.034  1.00  0.89           C  
ATOM    728  C   PRO A  50      -5.897  20.015  -4.258  1.00  0.89           C  
ATOM    729  O   PRO A  50      -6.679  19.111  -4.541  1.00  0.89           O  
ATOM    730  CB  PRO A  50      -4.969  21.231  -6.251  1.00  0.89           C  
ATOM    731  CG  PRO A  50      -3.655  21.814  -5.784  1.00  0.89           C  
ATOM    732  CD  PRO A  50      -4.031  22.900  -4.805  1.00  0.89           C  
ATOM    733  HA  PRO A  50      -6.921  21.586  -5.342  1.00  0.89           H  
ATOM    734 1HB  PRO A  50      -4.869  20.178  -6.564  1.00  0.89           H  
ATOM    735 2HB  PRO A  50      -5.406  21.779  -7.097  1.00  0.89           H  
ATOM    736 1HG  PRO A  50      -3.036  21.015  -5.324  1.00  0.89           H  
ATOM    737 2HG  PRO A  50      -3.087  22.196  -6.644  1.00  0.89           H  
ATOM    738 1HD  PRO A  50      -3.256  22.920  -4.029  1.00  0.89           H  
ATOM    739 2HD  PRO A  50      -4.149  23.865  -5.323  1.00  0.89           H  
ATOM    740  N   ASP A  51      -5.029  19.952  -3.252  1.00  0.85           N  
ATOM    741  CA  ASP A  51      -4.866  18.792  -2.406  1.00  0.85           C  
ATOM    742  C   ASP A  51      -5.921  18.683  -1.323  1.00  0.85           C  
ATOM    743  O   ASP A  51      -6.013  17.666  -0.641  1.00  0.85           O  
ATOM    744  CB  ASP A  51      -3.475  18.809  -1.827  1.00  0.85           C  
ATOM    745  CG  ASP A  51      -2.528  18.568  -2.916  1.00  0.85           C  
ATOM    746  OD1 ASP A  51      -2.988  18.192  -3.955  1.00  0.85           O  
ATOM    747  OD2 ASP A  51      -1.382  18.760  -2.755  1.00  0.85           O  
ATOM    748  H   ASP A  51      -4.432  20.744  -3.077  1.00  0.85           H  
ATOM    749  HA  ASP A  51      -4.953  17.910  -3.039  1.00  0.85           H  
ATOM    750 1HB  ASP A  51      -3.268  19.772  -1.356  1.00  0.85           H  
ATOM    751 2HB  ASP A  51      -3.374  18.037  -1.078  1.00  0.85           H  
ATOM    752  N   LEU A  52      -6.677  19.751  -1.125  1.00  0.79           N  
ATOM    753  CA  LEU A  52      -7.779  19.738  -0.184  1.00  0.79           C  
ATOM    754  C   LEU A  52      -9.103  19.942  -0.917  1.00  0.79           C  
ATOM    755  O   LEU A  52     -10.142  19.466  -0.462  1.00  0.79           O  
ATOM    756  CB  LEU A  52      -7.566  20.756   0.942  1.00  0.79           C  
ATOM    757  CG  LEU A  52      -6.357  20.473   1.863  1.00  0.79           C  
ATOM    758  CD1 LEU A  52      -6.184  21.617   2.861  1.00  0.79           C  
ATOM    759  CD2 LEU A  52      -6.626  19.139   2.608  1.00  0.79           C  
ATOM    760  H   LEU A  52      -6.529  20.584  -1.686  1.00  0.79           H  
ATOM    761  HA  LEU A  52      -7.816  18.755   0.281  1.00  0.79           H  
ATOM    762 1HB  LEU A  52      -7.437  21.747   0.497  1.00  0.79           H  
ATOM    763 2HB  LEU A  52      -8.440  20.771   1.564  1.00  0.79           H  
ATOM    764  HG  LEU A  52      -5.444  20.392   1.270  1.00  0.79           H  
ATOM    765 1HD1 LEU A  52      -5.334  21.415   3.513  1.00  0.79           H  
ATOM    766 2HD1 LEU A  52      -6.011  22.551   2.321  1.00  0.79           H  
ATOM    767 3HD1 LEU A  52      -7.082  21.702   3.458  1.00  0.79           H  
ATOM    768 1HD2 LEU A  52      -5.814  18.899   3.261  1.00  0.79           H  
ATOM    769 2HD2 LEU A  52      -7.538  19.227   3.198  1.00  0.79           H  
ATOM    770 3HD2 LEU A  52      -6.743  18.330   1.882  1.00  0.79           H  
ATOM    771  N   VAL A  53      -9.073  20.539  -2.106  1.00  0.74           N  
ATOM    772  CA  VAL A  53     -10.316  20.834  -2.822  1.00  0.74           C  
ATOM    773  C   VAL A  53     -11.271  19.644  -2.961  1.00  0.74           C  
ATOM    774  O   VAL A  53     -12.481  19.820  -2.820  1.00  0.74           O  
ATOM    775  CB  VAL A  53     -10.022  21.382  -4.236  1.00  0.74           C  
ATOM    776  CG1 VAL A  53     -11.299  21.418  -5.058  1.00  0.74           C  
ATOM    777  CG2 VAL A  53      -9.493  22.801  -4.131  1.00  0.74           C  
ATOM    778  H   VAL A  53      -8.190  20.896  -2.466  1.00  0.74           H  
ATOM    779  HA  VAL A  53     -10.833  21.615  -2.267  1.00  0.74           H  
ATOM    780  HB  VAL A  53      -9.296  20.735  -4.732  1.00  0.74           H  
ATOM    781 1HG1 VAL A  53     -11.079  21.812  -6.050  1.00  0.74           H  
ATOM    782 2HG1 VAL A  53     -11.705  20.412  -5.150  1.00  0.74           H  
ATOM    783 3HG1 VAL A  53     -12.027  22.062  -4.566  1.00  0.74           H  
ATOM    784 1HG2 VAL A  53      -9.286  23.196  -5.124  1.00  0.74           H  
ATOM    785 2HG2 VAL A  53     -10.241  23.426  -3.644  1.00  0.74           H  
ATOM    786 3HG2 VAL A  53      -8.609  22.823  -3.560  1.00  0.74           H  
ATOM    787  N   GLY A  54     -10.767  18.443  -3.252  1.00  0.69           N  
ATOM    788  CA  GLY A  54     -11.646  17.283  -3.407  1.00  0.69           C  
ATOM    789  C   GLY A  54     -12.092  16.677  -2.063  1.00  0.69           C  
ATOM    790  O   GLY A  54     -12.956  15.781  -2.038  1.00  0.69           O  
ATOM    791  H   GLY A  54      -9.764  18.301  -3.331  1.00  0.69           H  
ATOM    792 1HA  GLY A  54     -12.522  17.574  -3.984  1.00  0.69           H  
ATOM    793 2HA  GLY A  54     -11.125  16.524  -3.987  1.00  0.69           H  
ATOM    794  N   ASN A  55     -11.492  17.144  -0.961  1.00  0.66           N  
ATOM    795  CA  ASN A  55     -11.826  16.692   0.381  1.00  0.66           C  
ATOM    796  C   ASN A  55     -12.569  17.732   1.221  1.00  0.66           C  
ATOM    797  O   ASN A  55     -13.178  17.390   2.236  1.00  0.66           O  
ATOM    798  CB  ASN A  55     -10.610  16.184   1.142  1.00  0.66           C  
ATOM    799  CG  ASN A  55     -10.042  14.832   0.603  1.00  0.66           C  
ATOM    800  OD1 ASN A  55     -10.777  13.982   0.031  1.00  0.66           O  
ATOM    801  ND2 ASN A  55      -8.775  14.579   0.850  1.00  0.66           N  
ATOM    802  H   ASN A  55     -10.804  17.880  -1.051  1.00  0.66           H  
ATOM    803  HA  ASN A  55     -12.498  15.857   0.278  1.00  0.66           H  
ATOM    804 1HB  ASN A  55      -9.818  16.937   1.077  1.00  0.66           H  
ATOM    805 2HB  ASN A  55     -10.857  16.080   2.192  1.00  0.66           H  
ATOM    806 1HD2 ASN A  55      -8.364  13.693   0.584  1.00  0.66           H  
ATOM    807 2HD2 ASN A  55      -8.174  15.223   1.355  1.00  0.66           H  
ATOM    808  N   LEU A  56     -12.561  18.991   0.815  1.00  0.63           N  
ATOM    809  CA  LEU A  56     -13.215  19.983   1.660  1.00  0.63           C  
ATOM    810  C   LEU A  56     -14.725  19.968   1.560  1.00  0.63           C  
ATOM    811  O   LEU A  56     -15.310  19.863   0.481  1.00  0.63           O  
ATOM    812  CB  LEU A  56     -12.718  21.399   1.345  1.00  0.63           C  
ATOM    813  CG  LEU A  56     -11.265  21.628   1.644  1.00  0.63           C  
ATOM    814  CD1 LEU A  56     -10.824  23.032   1.199  1.00  0.63           C  
ATOM    815  CD2 LEU A  56     -11.046  21.375   3.089  1.00  0.63           C  
ATOM    816  H   LEU A  56     -12.046  19.260  -0.021  1.00  0.63           H  
ATOM    817  HA  LEU A  56     -12.956  19.765   2.696  1.00  0.63           H  
ATOM    818 1HB  LEU A  56     -12.874  21.589   0.283  1.00  0.63           H  
ATOM    819 2HB  LEU A  56     -13.309  22.113   1.922  1.00  0.63           H  
ATOM    820  HG  LEU A  56     -10.710  20.949   1.119  1.00  0.63           H  
ATOM    821 1HD1 LEU A  56      -9.766  23.162   1.400  1.00  0.63           H  
ATOM    822 2HD1 LEU A  56     -10.999  23.142   0.128  1.00  0.63           H  
ATOM    823 3HD1 LEU A  56     -11.393  23.787   1.742  1.00  0.63           H  
ATOM    824 1HD2 LEU A  56     -10.004  21.478   3.305  1.00  0.63           H  
ATOM    825 2HD2 LEU A  56     -11.630  22.081   3.675  1.00  0.63           H  
ATOM    826 3HD2 LEU A  56     -11.364  20.369   3.314  1.00  0.63           H  
ATOM    827  N   LEU A  57     -15.342  20.140   2.712  1.00  0.61           N  
ATOM    828  CA  LEU A  57     -16.774  20.273   2.868  1.00  0.61           C  
ATOM    829  C   LEU A  57     -17.062  21.717   3.201  1.00  0.61           C  
ATOM    830  O   LEU A  57     -16.214  22.389   3.788  1.00  0.61           O  
ATOM    831  CB  LEU A  57     -17.239  19.405   4.019  1.00  0.61           C  
ATOM    832  CG  LEU A  57     -16.891  17.967   3.924  1.00  0.61           C  
ATOM    833  CD1 LEU A  57     -17.307  17.322   5.181  1.00  0.61           C  
ATOM    834  CD2 LEU A  57     -17.582  17.345   2.726  1.00  0.61           C  
ATOM    835  H   LEU A  57     -14.772  20.155   3.555  1.00  0.61           H  
ATOM    836  HA  LEU A  57     -17.275  19.999   1.941  1.00  0.61           H  
ATOM    837 1HB  LEU A  57     -16.792  19.788   4.935  1.00  0.61           H  
ATOM    838 2HB  LEU A  57     -18.323  19.490   4.110  1.00  0.61           H  
ATOM    839  HG  LEU A  57     -15.808  17.858   3.823  1.00  0.61           H  
ATOM    840 1HD1 LEU A  57     -17.055  16.280   5.145  1.00  0.61           H  
ATOM    841 2HD1 LEU A  57     -16.790  17.801   6.002  1.00  0.61           H  
ATOM    842 3HD1 LEU A  57     -18.368  17.434   5.307  1.00  0.61           H  
ATOM    843 1HD2 LEU A  57     -17.334  16.288   2.662  1.00  0.61           H  
ATOM    844 2HD2 LEU A  57     -18.663  17.456   2.831  1.00  0.61           H  
ATOM    845 3HD2 LEU A  57     -17.250  17.851   1.816  1.00  0.61           H  
ATOM    846  N   GLU A  58     -18.236  22.216   2.859  1.00  0.60           N  
ATOM    847  CA  GLU A  58     -18.527  23.574   3.282  1.00  0.60           C  
ATOM    848  C   GLU A  58     -18.415  23.654   4.798  1.00  0.60           C  
ATOM    849  O   GLU A  58     -19.030  22.858   5.507  1.00  0.60           O  
ATOM    850  CB  GLU A  58     -19.926  23.991   2.839  1.00  0.60           C  
ATOM    851  CG  GLU A  58     -20.298  25.455   3.147  1.00  0.60           C  
ATOM    852  CD  GLU A  58     -21.683  25.832   2.643  1.00  0.60           C  
ATOM    853  OE1 GLU A  58     -22.359  24.976   2.125  1.00  0.60           O  
ATOM    854  OE2 GLU A  58     -22.056  26.976   2.770  1.00  0.60           O  
ATOM    855  H   GLU A  58     -18.912  21.667   2.348  1.00  0.60           H  
ATOM    856  HA  GLU A  58     -17.793  24.249   2.840  1.00  0.60           H  
ATOM    857 1HB  GLU A  58     -20.026  23.842   1.763  1.00  0.60           H  
ATOM    858 2HB  GLU A  58     -20.663  23.353   3.326  1.00  0.60           H  
ATOM    859 1HG  GLU A  58     -20.265  25.610   4.228  1.00  0.60           H  
ATOM    860 2HG  GLU A  58     -19.558  26.113   2.695  1.00  0.60           H  
ATOM    861  N   GLY A  59     -17.649  24.624   5.283  1.00  0.60           N  
ATOM    862  CA  GLY A  59     -17.456  24.823   6.713  1.00  0.60           C  
ATOM    863  C   GLY A  59     -18.062  26.136   7.155  1.00  0.60           C  
ATOM    864  O   GLY A  59     -18.671  26.816   6.336  1.00  0.60           O  
ATOM    865  H   GLY A  59     -17.165  25.220   4.633  1.00  0.60           H  
ATOM    866 1HA  GLY A  59     -17.889  24.004   7.279  1.00  0.60           H  
ATOM    867 2HA  GLY A  59     -16.399  24.828   6.904  1.00  0.60           H  
ATOM    868  N   TYR A  60     -17.817  26.541   8.404  1.00  0.60           N  
ATOM    869  CA  TYR A  60     -18.387  27.796   8.961  1.00  0.60           C  
ATOM    870  C   TYR A  60     -17.392  28.765   9.596  1.00  0.60           C  
ATOM    871  O   TYR A  60     -16.399  28.342  10.178  1.00  0.60           O  
ATOM    872  CB  TYR A  60     -19.371  27.508  10.063  1.00  0.60           C  
ATOM    873  CG  TYR A  60     -20.616  26.767   9.762  1.00  0.60           C  
ATOM    874  CD1 TYR A  60     -20.609  25.385   9.743  1.00  0.60           C  
ATOM    875  CD2 TYR A  60     -21.804  27.472   9.588  1.00  0.60           C  
ATOM    876  CE1 TYR A  60     -21.783  24.705   9.534  1.00  0.60           C  
ATOM    877  CE2 TYR A  60     -22.981  26.785   9.385  1.00  0.60           C  
ATOM    878  CZ  TYR A  60     -22.968  25.412   9.356  1.00  0.60           C  
ATOM    879  OH  TYR A  60     -24.120  24.729   9.169  1.00  0.60           O  
ATOM    880  H   TYR A  60     -17.216  25.936   8.970  1.00  0.60           H  
ATOM    881  HA  TYR A  60     -18.881  28.336   8.158  1.00  0.60           H  
ATOM    882 1HB  TYR A  60     -18.841  26.958  10.830  1.00  0.60           H  
ATOM    883 2HB  TYR A  60     -19.658  28.466  10.486  1.00  0.60           H  
ATOM    884  HD1 TYR A  60     -19.678  24.835   9.899  1.00  0.60           H  
ATOM    885  HD2 TYR A  60     -21.805  28.564   9.627  1.00  0.60           H  
ATOM    886  HE1 TYR A  60     -21.784  23.614   9.519  1.00  0.60           H  
ATOM    887  HE2 TYR A  60     -23.919  27.321   9.257  1.00  0.60           H  
ATOM    888  HH  TYR A  60     -24.856  25.195   9.614  1.00  0.60           H  
ATOM    889  N   ASP A  61     -17.698  30.058   9.523  1.00  0.61           N  
ATOM    890  CA  ASP A  61     -16.933  31.109  10.195  1.00  0.61           C  
ATOM    891  C   ASP A  61     -17.643  31.576  11.455  1.00  0.61           C  
ATOM    892  O   ASP A  61     -18.714  32.198  11.399  1.00  0.61           O  
ATOM    893  CB  ASP A  61     -16.669  32.305   9.278  1.00  0.61           C  
ATOM    894  CG  ASP A  61     -15.756  33.420   9.931  1.00  0.61           C  
ATOM    895  OD1 ASP A  61     -15.680  33.527  11.138  1.00  0.61           O  
ATOM    896  OD2 ASP A  61     -15.104  34.127   9.171  1.00  0.61           O  
ATOM    897  H   ASP A  61     -18.522  30.336   9.005  1.00  0.61           H  
ATOM    898  HA  ASP A  61     -15.987  30.691  10.508  1.00  0.61           H  
ATOM    899 1HB  ASP A  61     -16.194  31.952   8.365  1.00  0.61           H  
ATOM    900 2HB  ASP A  61     -17.616  32.750   8.993  1.00  0.61           H  
ATOM    901  N   PHE A  62     -17.068  31.230  12.601  1.00  0.64           N  
ATOM    902  CA  PHE A  62     -17.683  31.520  13.874  1.00  0.64           C  
ATOM    903  C   PHE A  62     -17.032  32.633  14.666  1.00  0.64           C  
ATOM    904  O   PHE A  62     -17.206  32.699  15.878  1.00  0.64           O  
ATOM    905  CB  PHE A  62     -17.765  30.272  14.733  1.00  0.64           C  
ATOM    906  CG  PHE A  62     -18.693  29.283  14.155  1.00  0.64           C  
ATOM    907  CD1 PHE A  62     -18.422  27.983  14.178  1.00  0.64           C  
ATOM    908  CD2 PHE A  62     -19.840  29.698  13.560  1.00  0.64           C  
ATOM    909  CE1 PHE A  62     -19.288  27.072  13.638  1.00  0.64           C  
ATOM    910  CE2 PHE A  62     -20.716  28.833  13.022  1.00  0.64           C  
ATOM    911  CZ  PHE A  62     -20.446  27.504  13.064  1.00  0.64           C  
ATOM    912  H   PHE A  62     -16.159  30.773  12.586  1.00  0.64           H  
ATOM    913  HA  PHE A  62     -18.697  31.823  13.664  1.00  0.64           H  
ATOM    914 1HB  PHE A  62     -16.777  29.816  14.809  1.00  0.64           H  
ATOM    915 2HB  PHE A  62     -18.100  30.524  15.739  1.00  0.64           H  
ATOM    916  HD1 PHE A  62     -17.506  27.670  14.639  1.00  0.64           H  
ATOM    917  HD2 PHE A  62     -20.032  30.743  13.517  1.00  0.64           H  
ATOM    918  HE1 PHE A  62     -19.050  26.012  13.665  1.00  0.64           H  
ATOM    919  HE2 PHE A  62     -21.621  29.199  12.553  1.00  0.64           H  
ATOM    920  HZ  PHE A  62     -21.145  26.790  12.629  1.00  0.64           H  
ATOM    921  N   ILE A  63     -16.307  33.524  14.008  1.00  0.68           N  
ATOM    922  CA  ILE A  63     -15.718  34.627  14.759  1.00  0.68           C  
ATOM    923  C   ILE A  63     -16.798  35.687  14.991  1.00  0.68           C  
ATOM    924  O   ILE A  63     -17.379  36.209  14.044  1.00  0.68           O  
ATOM    925  CB  ILE A  63     -14.520  35.227  14.002  1.00  0.68           C  
ATOM    926  CG1 ILE A  63     -13.442  34.182  13.829  1.00  0.68           C  
ATOM    927  CG2 ILE A  63     -13.943  36.460  14.747  1.00  0.68           C  
ATOM    928  CD1 ILE A  63     -12.366  34.617  12.882  1.00  0.68           C  
ATOM    929  H   ILE A  63     -16.163  33.443  12.989  1.00  0.68           H  
ATOM    930  HA  ILE A  63     -15.376  34.259  15.727  1.00  0.68           H  
ATOM    931  HB  ILE A  63     -14.848  35.511  13.004  1.00  0.68           H  
ATOM    932 1HG1 ILE A  63     -12.994  33.961  14.796  1.00  0.68           H  
ATOM    933 2HG1 ILE A  63     -13.896  33.265  13.432  1.00  0.68           H  
ATOM    934 1HG2 ILE A  63     -13.100  36.867  14.190  1.00  0.68           H  
ATOM    935 2HG2 ILE A  63     -14.700  37.210  14.832  1.00  0.68           H  
ATOM    936 3HG2 ILE A  63     -13.606  36.161  15.741  1.00  0.68           H  
ATOM    937 1HD1 ILE A  63     -11.637  33.830  12.786  1.00  0.68           H  
ATOM    938 2HD1 ILE A  63     -12.813  34.817  11.905  1.00  0.68           H  
ATOM    939 3HD1 ILE A  63     -11.891  35.515  13.260  1.00  0.68           H  
ATOM    940  N   SER A  64     -17.035  36.036  16.251  1.00  0.73           N  
ATOM    941  CA  SER A  64     -18.088  36.978  16.657  1.00  0.73           C  
ATOM    942  C   SER A  64     -17.772  38.471  16.547  1.00  0.73           C  
ATOM    943  O   SER A  64     -18.576  39.304  16.962  1.00  0.73           O  
ATOM    944  CB  SER A  64     -18.460  36.693  18.085  1.00  0.73           C  
ATOM    945  OG  SER A  64     -17.350  36.891  18.924  1.00  0.73           O  
ATOM    946  H   SER A  64     -16.511  35.561  17.002  1.00  0.73           H  
ATOM    947  HA  SER A  64     -18.958  36.782  16.026  1.00  0.73           H  
ATOM    948 1HB  SER A  64     -19.272  37.350  18.385  1.00  0.73           H  
ATOM    949 2HB  SER A  64     -18.810  35.667  18.178  1.00  0.73           H  
ATOM    950  HG  SER A  64     -16.748  36.110  18.749  1.00  0.73           H  
ATOM    951  N   ASP A  65     -16.587  38.814  16.074  1.00  0.79           N  
ATOM    952  CA  ASP A  65     -16.161  40.208  16.021  1.00  0.79           C  
ATOM    953  C   ASP A  65     -15.619  40.647  14.664  1.00  0.79           C  
ATOM    954  O   ASP A  65     -14.538  40.231  14.228  1.00  0.79           O  
ATOM    955  CB  ASP A  65     -15.158  40.466  17.148  1.00  0.79           C  
ATOM    956  CG  ASP A  65     -14.634  41.921  17.281  1.00  0.79           C  
ATOM    957  OD1 ASP A  65     -14.717  42.712  16.344  1.00  0.79           O  
ATOM    958  OD2 ASP A  65     -14.146  42.222  18.341  1.00  0.79           O  
ATOM    959  H   ASP A  65     -15.987  38.078  15.744  1.00  0.79           H  
ATOM    960  HA  ASP A  65     -17.037  40.827  16.225  1.00  0.79           H  
ATOM    961 1HB  ASP A  65     -15.625  40.189  18.098  1.00  0.79           H  
ATOM    962 2HB  ASP A  65     -14.299  39.807  17.015  1.00  0.79           H  
ATOM    963  N   ALA A  66     -16.384  41.527  14.015  1.00  0.84           N  
ATOM    964  CA  ALA A  66     -16.121  42.063  12.679  1.00  0.84           C  
ATOM    965  C   ALA A  66     -14.769  42.746  12.558  1.00  0.84           C  
ATOM    966  O   ALA A  66     -14.243  42.864  11.453  1.00  0.84           O  
ATOM    967  CB  ALA A  66     -17.175  43.092  12.297  1.00  0.84           C  
ATOM    968  H   ALA A  66     -17.247  41.818  14.467  1.00  0.84           H  
ATOM    969  HA  ALA A  66     -16.157  41.231  11.978  1.00  0.84           H  
ATOM    970 1HB  ALA A  66     -16.983  43.450  11.287  1.00  0.84           H  
ATOM    971 2HB  ALA A  66     -18.145  42.662  12.342  1.00  0.84           H  
ATOM    972 3HB  ALA A  66     -17.127  43.924  12.995  1.00  0.84           H  
ATOM    973  N   SER A  67     -14.224  43.274  13.657  1.00  0.89           N  
ATOM    974  CA  SER A  67     -12.946  43.959  13.550  1.00  0.89           C  
ATOM    975  C   SER A  67     -11.766  42.973  13.566  1.00  0.89           C  
ATOM    976  O   SER A  67     -10.627  43.377  13.298  1.00  0.89           O  
ATOM    977  CB  SER A  67     -12.793  45.015  14.638  1.00  0.89           C  
ATOM    978  OG  SER A  67     -12.637  44.464  15.914  1.00  0.89           O  
ATOM    979  H   SER A  67     -14.655  43.147  14.581  1.00  0.89           H  
ATOM    980  HA  SER A  67     -12.925  44.477  12.591  1.00  0.89           H  
ATOM    981 1HB  SER A  67     -11.938  45.645  14.407  1.00  0.89           H  
ATOM    982 2HB  SER A  67     -13.674  45.653  14.630  1.00  0.89           H  
ATOM    983  HG  SER A  67     -13.425  43.888  16.074  1.00  0.89           H  
ATOM    984  N   THR A  68     -12.048  41.693  13.886  1.00  0.93           N  
ATOM    985  CA  THR A  68     -11.061  40.612  13.985  1.00  0.93           C  
ATOM    986  C   THR A  68     -11.138  39.676  12.771  1.00  0.93           C  
ATOM    987  O   THR A  68     -10.110  39.200  12.253  1.00  0.93           O  
ATOM    988  CB  THR A  68     -11.267  39.791  15.278  1.00  0.93           C  
ATOM    989  OG1 THR A  68     -11.149  40.646  16.424  1.00  0.93           O  
ATOM    990  CG2 THR A  68     -10.240  38.701  15.376  1.00  0.93           C  
ATOM    991  H   THR A  68     -13.016  41.445  14.071  1.00  0.93           H  
ATOM    992  HA  THR A  68     -10.076  41.053  14.011  1.00  0.93           H  
ATOM    993  HB  THR A  68     -12.263  39.345  15.270  1.00  0.93           H  
ATOM    994  HG1 THR A  68     -11.958  41.174  16.523  1.00  0.93           H  
ATOM    995 1HG2 THR A  68     -10.391  38.121  16.289  1.00  0.93           H  
ATOM    996 2HG2 THR A  68     -10.350  38.067  14.528  1.00  0.93           H  
ATOM    997 3HG2 THR A  68      -9.262  39.143  15.387  1.00  0.93           H  
ATOM    998  N   SER A  69     -12.373  39.365  12.366  1.00  0.96           N  
ATOM    999  CA  SER A  69     -12.638  38.496  11.223  1.00  0.96           C  
ATOM   1000  C   SER A  69     -12.488  39.348   9.986  1.00  0.96           C  
ATOM   1001  O   SER A  69     -12.227  40.541  10.085  1.00  0.96           O  
ATOM   1002  CB  SER A  69     -14.053  37.958  11.185  1.00  0.96           C  
ATOM   1003  OG  SER A  69     -14.946  38.949  10.749  1.00  0.96           O  
ATOM   1004  H   SER A  69     -13.161  39.767  12.874  1.00  0.96           H  
ATOM   1005  HA  SER A  69     -11.915  37.680  11.201  1.00  0.96           H  
ATOM   1006 1HB  SER A  69     -14.107  37.088  10.528  1.00  0.96           H  
ATOM   1007 2HB  SER A  69     -14.345  37.640  12.170  1.00  0.96           H  
ATOM   1008  HG  SER A  69     -15.077  39.521  11.517  1.00  0.96           H  
ATOM   1009  N   ARG A  70     -12.615  38.742   8.821  1.00  0.97           N  
ATOM   1010  CA  ARG A  70     -12.576  39.504   7.584  1.00  0.97           C  
ATOM   1011  C   ARG A  70     -13.922  39.367   6.858  1.00  0.97           C  
ATOM   1012  O   ARG A  70     -13.989  39.416   5.630  1.00  0.97           O  
ATOM   1013  CB  ARG A  70     -11.412  39.069   6.710  1.00  0.97           C  
ATOM   1014  CG  ARG A  70     -10.027  39.226   7.342  1.00  0.97           C  
ATOM   1015  CD  ARG A  70      -9.701  40.665   7.636  1.00  0.97           C  
ATOM   1016  NE  ARG A  70      -9.664  41.483   6.429  1.00  0.97           N  
ATOM   1017  CZ  ARG A  70      -9.497  42.824   6.411  1.00  0.97           C  
ATOM   1018  NH1 ARG A  70      -9.345  43.490   7.535  1.00  0.97           N  
ATOM   1019  NH2 ARG A  70      -9.479  43.472   5.258  1.00  0.97           N  
ATOM   1020  H   ARG A  70     -12.792  37.750   8.787  1.00  0.97           H  
ATOM   1021  HA  ARG A  70     -12.429  40.557   7.825  1.00  0.97           H  
ATOM   1022 1HB  ARG A  70     -11.522  38.021   6.465  1.00  0.97           H  
ATOM   1023 2HB  ARG A  70     -11.421  39.629   5.775  1.00  0.97           H  
ATOM   1024 1HG  ARG A  70      -9.987  38.674   8.280  1.00  0.97           H  
ATOM   1025 2HG  ARG A  70      -9.271  38.826   6.663  1.00  0.97           H  
ATOM   1026 1HD  ARG A  70     -10.449  41.083   8.305  1.00  0.97           H  
ATOM   1027 2HD  ARG A  70      -8.721  40.717   8.115  1.00  0.97           H  
ATOM   1028  HE  ARG A  70      -9.779  41.013   5.543  1.00  0.97           H  
ATOM   1029 1HH1 ARG A  70      -9.357  42.999   8.420  1.00  0.97           H  
ATOM   1030 2HH1 ARG A  70      -9.216  44.492   7.514  1.00  0.97           H  
ATOM   1031 1HH2 ARG A  70      -9.594  42.966   4.391  1.00  0.97           H  
ATOM   1032 2HH2 ARG A  70      -9.348  44.473   5.246  1.00  0.97           H  
ATOM   1033  N   ARG A  71     -15.000  39.171   7.641  1.00  0.96           N  
ATOM   1034  CA  ARG A  71     -16.350  38.974   7.093  1.00  0.96           C  
ATOM   1035  C   ARG A  71     -17.237  40.217   6.993  1.00  0.96           C  
ATOM   1036  O   ARG A  71     -18.371  40.131   6.527  1.00  0.96           O  
ATOM   1037  CB  ARG A  71     -17.086  37.960   7.947  1.00  0.96           C  
ATOM   1038  CG  ARG A  71     -16.449  36.629   7.962  1.00  0.96           C  
ATOM   1039  CD  ARG A  71     -16.566  35.983   6.649  1.00  0.96           C  
ATOM   1040  NE  ARG A  71     -15.868  34.747   6.620  1.00  0.96           N  
ATOM   1041  CZ  ARG A  71     -15.855  33.909   5.593  1.00  0.96           C  
ATOM   1042  NH1 ARG A  71     -16.553  34.176   4.508  1.00  0.96           N  
ATOM   1043  NH2 ARG A  71     -15.153  32.822   5.660  1.00  0.96           N  
ATOM   1044  H   ARG A  71     -14.889  39.142   8.659  1.00  0.96           H  
ATOM   1045  HA  ARG A  71     -16.238  38.563   6.090  1.00  0.96           H  
ATOM   1046 1HB  ARG A  71     -17.153  38.317   8.977  1.00  0.96           H  
ATOM   1047 2HB  ARG A  71     -18.098  37.830   7.574  1.00  0.96           H  
ATOM   1048 1HG  ARG A  71     -15.392  36.715   8.216  1.00  0.96           H  
ATOM   1049 2HG  ARG A  71     -16.947  35.997   8.702  1.00  0.96           H  
ATOM   1050 1HD  ARG A  71     -17.607  35.792   6.420  1.00  0.96           H  
ATOM   1051 2HD  ARG A  71     -16.137  36.632   5.886  1.00  0.96           H  
ATOM   1052  HE  ARG A  71     -15.345  34.483   7.460  1.00  0.96           H  
ATOM   1053 1HH1 ARG A  71     -17.100  35.019   4.456  1.00  0.96           H  
ATOM   1054 2HH1 ARG A  71     -16.541  33.533   3.724  1.00  0.96           H  
ATOM   1055 1HH2 ARG A  71     -14.590  32.608   6.471  1.00  0.96           H  
ATOM   1056 2HH2 ARG A  71     -15.177  32.180   4.878  1.00  0.96           H  
ATOM   1057  N   ALA A  72     -16.744  41.360   7.464  1.00  0.94           N  
ATOM   1058  CA  ALA A  72     -17.488  42.633   7.492  1.00  0.94           C  
ATOM   1059  C   ALA A  72     -18.804  42.545   8.288  1.00  0.94           C  
ATOM   1060  O   ALA A  72     -19.726  43.332   8.067  1.00  0.94           O  
ATOM   1061  CB  ALA A  72     -17.791  43.097   6.070  1.00  0.94           C  
ATOM   1062  H   ALA A  72     -15.798  41.351   7.819  1.00  0.94           H  
ATOM   1063  HA  ALA A  72     -16.855  43.375   7.979  1.00  0.94           H  
ATOM   1064 1HB  ALA A  72     -18.300  44.059   6.109  1.00  0.94           H  
ATOM   1065 2HB  ALA A  72     -16.858  43.203   5.518  1.00  0.94           H  
ATOM   1066 3HB  ALA A  72     -18.429  42.380   5.563  1.00  0.94           H  
ATOM   1067  N   THR A  73     -18.862  41.606   9.225  1.00  0.91           N  
ATOM   1068  CA  THR A  73     -20.002  41.391  10.103  1.00  0.91           C  
ATOM   1069  C   THR A  73     -19.603  40.682  11.374  1.00  0.91           C  
ATOM   1070  O   THR A  73     -18.501  40.157  11.487  1.00  0.91           O  
ATOM   1071  CB  THR A  73     -21.148  40.607   9.460  1.00  0.91           C  
ATOM   1072  OG1 THR A  73     -22.255  40.623  10.392  1.00  0.91           O  
ATOM   1073  CG2 THR A  73     -20.725  39.163   9.158  1.00  0.91           C  
ATOM   1074  H   THR A  73     -18.061  41.006   9.327  1.00  0.91           H  
ATOM   1075  HA  THR A  73     -20.397  42.368  10.385  1.00  0.91           H  
ATOM   1076  HB  THR A  73     -21.450  41.100   8.535  1.00  0.91           H  
ATOM   1077  HG1 THR A  73     -23.081  40.361   9.934  1.00  0.91           H  
ATOM   1078 1HG2 THR A  73     -21.557  38.624   8.710  1.00  0.91           H  
ATOM   1079 2HG2 THR A  73     -19.893  39.176   8.467  1.00  0.91           H  
ATOM   1080 3HG2 THR A  73     -20.424  38.661  10.078  1.00  0.91           H  
ATOM   1081  N   ASN A  74     -20.505  40.717  12.346  1.00  0.88           N  
ATOM   1082  CA  ASN A  74     -20.300  40.047  13.631  1.00  0.88           C  
ATOM   1083  C   ASN A  74     -21.065  38.725  13.612  1.00  0.88           C  
ATOM   1084  O   ASN A  74     -20.949  37.891  14.513  1.00  0.88           O  
ATOM   1085  CB  ASN A  74     -20.822  40.905  14.773  1.00  0.88           C  
ATOM   1086  CG  ASN A  74     -20.121  42.251  14.966  1.00  0.88           C  
ATOM   1087  OD1 ASN A  74     -18.898  42.436  14.899  1.00  0.88           O  
ATOM   1088  ND2 ASN A  74     -20.940  43.248  15.209  1.00  0.88           N  
ATOM   1089  H   ASN A  74     -21.394  41.152  12.124  1.00  0.88           H  
ATOM   1090  HA  ASN A  74     -19.239  39.826  13.771  1.00  0.88           H  
ATOM   1091 1HB  ASN A  74     -21.885  41.090  14.612  1.00  0.88           H  
ATOM   1092 2HB  ASN A  74     -20.734  40.340  15.702  1.00  0.88           H  
ATOM   1093 1HD2 ASN A  74     -20.578  44.171  15.347  1.00  0.88           H  
ATOM   1094 2HD2 ASN A  74     -21.926  43.085  15.261  1.00  0.88           H  
ATOM   1095  N   ASP A  75     -21.895  38.570  12.586  1.00  0.84           N  
ATOM   1096  CA  ASP A  75     -22.724  37.393  12.420  1.00  0.84           C  
ATOM   1097  C   ASP A  75     -21.887  36.157  12.189  1.00  0.84           C  
ATOM   1098  O   ASP A  75     -20.869  36.204  11.501  1.00  0.84           O  
ATOM   1099  CB  ASP A  75     -23.650  37.560  11.222  1.00  0.84           C  
ATOM   1100  CG  ASP A  75     -24.750  38.590  11.423  1.00  0.84           C  
ATOM   1101  OD1 ASP A  75     -24.987  39.003  12.535  1.00  0.84           O  
ATOM   1102  OD2 ASP A  75     -25.321  38.988  10.438  1.00  0.84           O  
ATOM   1103  H   ASP A  75     -21.948  39.295  11.877  1.00  0.84           H  
ATOM   1104  HA  ASP A  75     -23.316  37.251  13.323  1.00  0.84           H  
ATOM   1105 1HB  ASP A  75     -23.068  37.838  10.357  1.00  0.84           H  
ATOM   1106 2HB  ASP A  75     -24.111  36.595  10.996  1.00  0.84           H  
ATOM   1107  N   ARG A  76     -22.357  35.033  12.696  1.00  0.81           N  
ATOM   1108  CA  ARG A  76     -21.707  33.774  12.394  1.00  0.81           C  
ATOM   1109  C   ARG A  76     -22.228  33.337  11.032  1.00  0.81           C  
ATOM   1110  O   ARG A  76     -23.442  33.362  10.809  1.00  0.81           O  
ATOM   1111  CB  ARG A  76     -22.038  32.753  13.451  1.00  0.81           C  
ATOM   1112  CG  ARG A  76     -21.206  32.816  14.739  1.00  0.81           C  
ATOM   1113  CD  ARG A  76     -21.639  33.781  15.754  1.00  0.81           C  
ATOM   1114  NE  ARG A  76     -20.785  33.624  16.930  1.00  0.81           N  
ATOM   1115  CZ  ARG A  76     -21.026  32.741  17.923  1.00  0.81           C  
ATOM   1116  NH1 ARG A  76     -22.084  31.991  17.922  1.00  0.81           N  
ATOM   1117  NH2 ARG A  76     -20.211  32.576  18.932  1.00  0.81           N  
ATOM   1118  H   ARG A  76     -23.182  35.051  13.279  1.00  0.81           H  
ATOM   1119  HA  ARG A  76     -20.625  33.914  12.339  1.00  0.81           H  
ATOM   1120 1HB  ARG A  76     -23.078  32.876  13.741  1.00  0.81           H  
ATOM   1121 2HB  ARG A  76     -21.939  31.766  13.022  1.00  0.81           H  
ATOM   1122 1HG  ARG A  76     -21.167  31.833  15.209  1.00  0.81           H  
ATOM   1123 2HG  ARG A  76     -20.209  33.136  14.477  1.00  0.81           H  
ATOM   1124 1HD  ARG A  76     -21.529  34.803  15.377  1.00  0.81           H  
ATOM   1125 2HD  ARG A  76     -22.673  33.595  16.044  1.00  0.81           H  
ATOM   1126  HE  ARG A  76     -19.929  34.169  16.982  1.00  0.81           H  
ATOM   1127 1HH1 ARG A  76     -22.773  32.053  17.190  1.00  0.81           H  
ATOM   1128 2HH1 ARG A  76     -22.173  31.337  18.716  1.00  0.81           H  
ATOM   1129 1HH2 ARG A  76     -19.329  33.107  19.018  1.00  0.81           H  
ATOM   1130 2HH2 ARG A  76     -20.473  31.861  19.624  1.00  0.81           H  
ATOM   1131  N   VAL A  77     -21.331  33.007  10.102  1.00  0.79           N  
ATOM   1132  CA  VAL A  77     -21.786  32.688   8.749  1.00  0.79           C  
ATOM   1133  C   VAL A  77     -21.118  31.438   8.155  1.00  0.79           C  
ATOM   1134  O   VAL A  77     -19.981  31.150   8.500  1.00  0.79           O  
ATOM   1135  CB  VAL A  77     -21.461  33.881   7.814  1.00  0.79           C  
ATOM   1136  CG1 VAL A  77     -22.199  35.156   8.260  1.00  0.79           C  
ATOM   1137  CG2 VAL A  77     -19.958  34.116   7.821  1.00  0.79           C  
ATOM   1138  H   VAL A  77     -20.342  32.957  10.356  1.00  0.79           H  
ATOM   1139  HA  VAL A  77     -22.860  32.582   8.796  1.00  0.79           H  
ATOM   1140  HB  VAL A  77     -21.793  33.642   6.802  1.00  0.79           H  
ATOM   1141 1HG1 VAL A  77     -21.961  35.969   7.577  1.00  0.79           H  
ATOM   1142 2HG1 VAL A  77     -23.274  34.976   8.250  1.00  0.79           H  
ATOM   1143 3HG1 VAL A  77     -21.891  35.437   9.257  1.00  0.79           H  
ATOM   1144 1HG2 VAL A  77     -19.721  34.939   7.157  1.00  0.79           H  
ATOM   1145 2HG2 VAL A  77     -19.629  34.357   8.836  1.00  0.79           H  
ATOM   1146 3HG2 VAL A  77     -19.453  33.211   7.475  1.00  0.79           H  
ATOM   1147  N   PRO A  78     -21.783  30.691   7.257  1.00  0.77           N  
ATOM   1148  CA  PRO A  78     -21.228  29.618   6.434  1.00  0.77           C  
ATOM   1149  C   PRO A  78     -20.118  30.125   5.513  1.00  0.77           C  
ATOM   1150  O   PRO A  78     -20.162  31.276   5.068  1.00  0.77           O  
ATOM   1151  CB  PRO A  78     -22.433  29.144   5.619  1.00  0.77           C  
ATOM   1152  CG  PRO A  78     -23.641  29.547   6.433  1.00  0.77           C  
ATOM   1153  CD  PRO A  78     -23.250  30.838   7.120  1.00  0.77           C  
ATOM   1154  HA  PRO A  78     -20.860  28.807   7.078  1.00  0.77           H  
ATOM   1155 1HB  PRO A  78     -22.409  29.604   4.619  1.00  0.77           H  
ATOM   1156 2HB  PRO A  78     -22.366  28.053   5.458  1.00  0.77           H  
ATOM   1157 1HG  PRO A  78     -24.511  29.665   5.769  1.00  0.77           H  
ATOM   1158 2HG  PRO A  78     -23.897  28.746   7.144  1.00  0.77           H  
ATOM   1159 1HD  PRO A  78     -23.510  31.718   6.512  1.00  0.77           H  
ATOM   1160 2HD  PRO A  78     -23.754  30.824   8.096  1.00  0.77           H  
ATOM   1161  N   GLY A  79     -19.179  29.244   5.167  1.00  0.76           N  
ATOM   1162  CA  GLY A  79     -18.109  29.558   4.220  1.00  0.76           C  
ATOM   1163  C   GLY A  79     -16.733  29.773   4.852  1.00  0.76           C  
ATOM   1164  O   GLY A  79     -16.064  30.758   4.544  1.00  0.76           O  
ATOM   1165  H   GLY A  79     -19.194  28.325   5.585  1.00  0.76           H  
ATOM   1166 1HA  GLY A  79     -18.042  28.745   3.497  1.00  0.76           H  
ATOM   1167 2HA  GLY A  79     -18.386  30.446   3.654  1.00  0.76           H  
ATOM   1168  N   ALA A  80     -16.259  28.811   5.658  1.00  0.75           N  
ATOM   1169  CA  ALA A  80     -14.954  28.921   6.378  1.00  0.75           C  
ATOM   1170  C   ALA A  80     -13.679  28.846   5.524  1.00  0.75           C  
ATOM   1171  O   ALA A  80     -12.809  27.988   5.745  1.00  0.75           O  
ATOM   1172  CB  ALA A  80     -14.805  27.802   7.377  1.00  0.75           C  
ATOM   1173  H   ALA A  80     -16.882  28.028   5.839  1.00  0.75           H  
ATOM   1174  HA  ALA A  80     -14.957  29.877   6.902  1.00  0.75           H  
ATOM   1175 1HB  ALA A  80     -13.874  27.923   7.929  1.00  0.75           H  
ATOM   1176 2HB  ALA A  80     -15.580  27.804   8.029  1.00  0.75           H  
ATOM   1177 3HB  ALA A  80     -14.793  26.867   6.857  1.00  0.75           H  
ATOM   1178  N   GLN A  81     -13.552  29.799   4.623  1.00  0.75           N  
ATOM   1179  CA  GLN A  81     -12.393  29.956   3.774  1.00  0.75           C  
ATOM   1180  C   GLN A  81     -11.370  30.772   4.534  1.00  0.75           C  
ATOM   1181  O   GLN A  81     -11.706  31.777   5.178  1.00  0.75           O  
ATOM   1182  CB  GLN A  81     -12.783  30.672   2.484  1.00  0.75           C  
ATOM   1183  CG  GLN A  81     -13.743  29.887   1.607  1.00  0.75           C  
ATOM   1184  CD  GLN A  81     -14.157  30.651   0.361  1.00  0.75           C  
ATOM   1185  OE1 GLN A  81     -13.383  31.443  -0.191  1.00  0.75           O  
ATOM   1186  NE2 GLN A  81     -15.386  30.414  -0.095  1.00  0.75           N  
ATOM   1187  H   GLN A  81     -14.330  30.432   4.520  1.00  0.75           H  
ATOM   1188  HA  GLN A  81     -11.971  28.977   3.546  1.00  0.75           H  
ATOM   1189 1HB  GLN A  81     -13.267  31.613   2.737  1.00  0.75           H  
ATOM   1190 2HB  GLN A  81     -11.888  30.904   1.909  1.00  0.75           H  
ATOM   1191 1HG  GLN A  81     -13.258  28.958   1.301  1.00  0.75           H  
ATOM   1192 2HG  GLN A  81     -14.639  29.667   2.188  1.00  0.75           H  
ATOM   1193 1HE2 GLN A  81     -15.716  30.885  -0.915  1.00  0.75           H  
ATOM   1194 2HE2 GLN A  81     -15.979  29.762   0.377  1.00  0.75           H  
ATOM   1195  N   ASP A  82     -10.109  30.399   4.434  1.00  0.75           N  
ATOM   1196  CA  ASP A  82      -9.143  31.187   5.184  1.00  0.75           C  
ATOM   1197  C   ASP A  82      -8.762  32.435   4.419  1.00  0.75           C  
ATOM   1198  O   ASP A  82      -7.859  32.440   3.596  1.00  0.75           O  
ATOM   1199  CB  ASP A  82      -7.869  30.420   5.538  1.00  0.75           C  
ATOM   1200  CG  ASP A  82      -6.913  31.212   6.492  1.00  0.75           C  
ATOM   1201  OD1 ASP A  82      -7.095  32.403   6.688  1.00  0.75           O  
ATOM   1202  OD2 ASP A  82      -5.991  30.616   7.010  1.00  0.75           O  
ATOM   1203  H   ASP A  82      -9.865  29.561   3.910  1.00  0.75           H  
ATOM   1204  HA  ASP A  82      -9.607  31.489   6.124  1.00  0.75           H  
ATOM   1205 1HB  ASP A  82      -8.127  29.506   6.015  1.00  0.75           H  
ATOM   1206 2HB  ASP A  82      -7.329  30.168   4.639  1.00  0.75           H  
ATOM   1207  N   TYR A  83      -9.416  33.527   4.749  1.00  0.76           N  
ATOM   1208  CA  TYR A  83      -9.150  34.801   4.088  1.00  0.76           C  
ATOM   1209  C   TYR A  83      -7.808  35.404   4.510  1.00  0.76           C  
ATOM   1210  O   TYR A  83      -7.379  36.406   3.937  1.00  0.76           O  
ATOM   1211  CB  TYR A  83     -10.257  35.812   4.379  1.00  0.76           C  
ATOM   1212  CG  TYR A  83     -11.569  35.528   3.672  1.00  0.76           C  
ATOM   1213  CD1 TYR A  83     -11.606  34.630   2.611  1.00  0.76           C  
ATOM   1214  CD2 TYR A  83     -12.727  36.202   4.052  1.00  0.76           C  
ATOM   1215  CE1 TYR A  83     -12.789  34.408   1.939  1.00  0.76           C  
ATOM   1216  CE2 TYR A  83     -13.903  35.981   3.378  1.00  0.76           C  
ATOM   1217  CZ  TYR A  83     -13.939  35.088   2.321  1.00  0.76           C  
ATOM   1218  OH  TYR A  83     -15.112  34.878   1.631  1.00  0.76           O  
ATOM   1219  H   TYR A  83     -10.173  33.415   5.418  1.00  0.76           H  
ATOM   1220  HA  TYR A  83      -9.105  34.625   3.014  1.00  0.76           H  
ATOM   1221 1HB  TYR A  83     -10.449  35.830   5.454  1.00  0.76           H  
ATOM   1222 2HB  TYR A  83      -9.924  36.809   4.094  1.00  0.76           H  
ATOM   1223  HD1 TYR A  83     -10.701  34.105   2.305  1.00  0.76           H  
ATOM   1224  HD2 TYR A  83     -12.708  36.911   4.872  1.00  0.76           H  
ATOM   1225  HE1 TYR A  83     -12.818  33.707   1.104  1.00  0.76           H  
ATOM   1226  HE2 TYR A  83     -14.804  36.519   3.673  1.00  0.76           H  
ATOM   1227  HH  TYR A  83     -14.935  34.322   0.865  1.00  0.76           H  
ATOM   1228  N   GLY A  84      -7.176  34.796   5.517  1.00  0.79           N  
ATOM   1229  CA  GLY A  84      -5.913  35.210   6.106  1.00  0.79           C  
ATOM   1230  C   GLY A  84      -6.130  35.802   7.486  1.00  0.79           C  
ATOM   1231  O   GLY A  84      -7.229  36.274   7.805  1.00  0.79           O  
ATOM   1232  H   GLY A  84      -7.568  33.937   5.901  1.00  0.79           H  
ATOM   1233 1HA  GLY A  84      -5.272  34.337   6.201  1.00  0.79           H  
ATOM   1234 2HA  GLY A  84      -5.403  35.918   5.455  1.00  0.79           H  
ATOM   1235  N   ASP A  85      -5.096  35.742   8.329  1.00  0.86           N  
ATOM   1236  CA  ASP A  85      -5.225  36.326   9.674  1.00  0.86           C  
ATOM   1237  C   ASP A  85      -4.449  37.642   9.846  1.00  0.86           C  
ATOM   1238  O   ASP A  85      -5.056  38.689  10.048  1.00  0.86           O  
ATOM   1239  CB  ASP A  85      -4.872  35.266  10.752  1.00  0.86           C  
ATOM   1240  CG  ASP A  85      -3.468  34.591  10.641  1.00  0.86           C  
ATOM   1241  OD1 ASP A  85      -2.714  34.944   9.778  1.00  0.86           O  
ATOM   1242  OD2 ASP A  85      -3.185  33.705  11.397  1.00  0.86           O  
ATOM   1243  H   ASP A  85      -4.234  35.303   7.996  1.00  0.86           H  
ATOM   1244  HA  ASP A  85      -6.275  36.568   9.834  1.00  0.86           H  
ATOM   1245 1HB  ASP A  85      -4.943  35.730  11.740  1.00  0.86           H  
ATOM   1246 2HB  ASP A  85      -5.628  34.475  10.728  1.00  0.86           H  
ATOM   1247  N   TRP A  86      -3.150  37.567   9.584  1.00  0.95           N  
ATOM   1248  CA  TRP A  86      -2.092  38.587   9.718  1.00  0.95           C  
ATOM   1249  C   TRP A  86      -2.329  39.620  10.829  1.00  0.95           C  
ATOM   1250  O   TRP A  86      -3.162  39.427  11.705  1.00  0.95           O  
ATOM   1251  CB  TRP A  86      -1.966  39.344   8.360  1.00  0.95           C  
ATOM   1252  CG  TRP A  86      -3.132  40.258   7.920  1.00  0.95           C  
ATOM   1253  CD1 TRP A  86      -3.209  41.588   8.167  1.00  0.95           C  
ATOM   1254  CD2 TRP A  86      -4.320  39.950   7.140  1.00  0.95           C  
ATOM   1255  NE1 TRP A  86      -4.343  42.119   7.607  1.00  0.95           N  
ATOM   1256  CE2 TRP A  86      -5.025  41.148   6.980  1.00  0.95           C  
ATOM   1257  CE3 TRP A  86      -4.817  38.814   6.565  1.00  0.95           C  
ATOM   1258  CZ2 TRP A  86      -6.191  41.218   6.266  1.00  0.95           C  
ATOM   1259  CZ3 TRP A  86      -6.007  38.897   5.845  1.00  0.95           C  
ATOM   1260  CH2 TRP A  86      -6.663  40.057   5.699  1.00  0.95           C  
ATOM   1261  H   TRP A  86      -2.836  36.627   9.376  1.00  0.95           H  
ATOM   1262  HA  TRP A  86      -1.153  38.072   9.928  1.00  0.95           H  
ATOM   1263 1HB  TRP A  86      -1.086  39.945   8.354  1.00  0.95           H  
ATOM   1264 2HB  TRP A  86      -1.840  38.614   7.572  1.00  0.95           H  
ATOM   1265  HD1 TRP A  86      -2.472  42.159   8.712  1.00  0.95           H  
ATOM   1266  HE1 TRP A  86      -4.624  43.118   7.635  1.00  0.95           H  
ATOM   1267  HE3 TRP A  86      -4.287  37.874   6.661  1.00  0.95           H  
ATOM   1268  HZ2 TRP A  86      -6.721  42.156   6.138  1.00  0.95           H  
ATOM   1269  HZ3 TRP A  86      -6.391  38.004   5.389  1.00  0.95           H  
ATOM   1270  HH2 TRP A  86      -7.581  40.067   5.117  1.00  0.95           H  
ATOM   1271  N   VAL A  87      -1.569  40.714  10.816  1.00  1.06           N  
ATOM   1272  CA  VAL A  87      -1.842  41.853  11.706  1.00  1.06           C  
ATOM   1273  C   VAL A  87      -1.217  43.113  11.093  1.00  1.06           C  
ATOM   1274  O   VAL A  87      -0.096  43.052  10.575  1.00  1.06           O  
ATOM   1275  CB  VAL A  87      -1.350  41.566  13.139  1.00  1.06           C  
ATOM   1276  CG1 VAL A  87       0.105  41.362  13.135  1.00  1.06           C  
ATOM   1277  CG2 VAL A  87      -1.729  42.710  14.066  1.00  1.06           C  
ATOM   1278  H   VAL A  87      -0.801  40.765  10.147  1.00  1.06           H  
ATOM   1279  HA  VAL A  87      -2.923  42.004  11.758  1.00  1.06           H  
ATOM   1280  HB  VAL A  87      -1.819  40.646  13.496  1.00  1.06           H  
ATOM   1281 1HG1 VAL A  87       0.463  41.136  14.142  1.00  1.06           H  
ATOM   1282 2HG1 VAL A  87       0.334  40.545  12.477  1.00  1.06           H  
ATOM   1283 3HG1 VAL A  87       0.567  42.257  12.789  1.00  1.06           H  
ATOM   1284 1HG2 VAL A  87      -1.395  42.487  15.076  1.00  1.06           H  
ATOM   1285 2HG2 VAL A  87      -1.258  43.637  13.730  1.00  1.06           H  
ATOM   1286 3HG2 VAL A  87      -2.813  42.832  14.059  1.00  1.06           H  
ATOM   1287  N   GLU A  88      -1.910  44.254  11.178  1.00  1.18           N  
ATOM   1288  CA  GLU A  88      -1.429  45.494  10.557  1.00  1.18           C  
ATOM   1289  C   GLU A  88      -1.018  46.565  11.543  1.00  1.18           C  
ATOM   1290  O   GLU A  88      -1.339  46.500  12.718  1.00  1.18           O  
ATOM   1291  CB  GLU A  88      -2.517  46.096   9.663  1.00  1.18           C  
ATOM   1292  CG  GLU A  88      -2.940  45.211   8.528  1.00  1.18           C  
ATOM   1293  CD  GLU A  88      -4.029  45.788   7.656  1.00  1.18           C  
ATOM   1294  OE1 GLU A  88      -3.986  46.955   7.344  1.00  1.18           O  
ATOM   1295  OE2 GLU A  88      -4.909  45.032   7.298  1.00  1.18           O  
ATOM   1296  H   GLU A  88      -2.811  44.269  11.671  1.00  1.18           H  
ATOM   1297  HA  GLU A  88      -0.562  45.252   9.943  1.00  1.18           H  
ATOM   1298 1HB  GLU A  88      -3.401  46.310  10.270  1.00  1.18           H  
ATOM   1299 2HB  GLU A  88      -2.171  47.042   9.247  1.00  1.18           H  
ATOM   1300 1HG  GLU A  88      -2.075  44.960   7.915  1.00  1.18           H  
ATOM   1301 2HG  GLU A  88      -3.309  44.306   8.977  1.00  1.18           H  
ATOM   1302  N   ASN A  89      -0.288  47.565  11.052  1.00  1.28           N  
ATOM   1303  CA  ASN A  89       0.063  48.742  11.849  1.00  1.28           C  
ATOM   1304  C   ASN A  89       0.727  48.413  13.182  1.00  1.28           C  
ATOM   1305  O   ASN A  89       0.456  49.058  14.195  1.00  1.28           O  
ATOM   1306  CB  ASN A  89      -1.178  49.579  12.093  1.00  1.28           C  
ATOM   1307  CG  ASN A  89      -1.763  50.125  10.819  1.00  1.28           C  
ATOM   1308  OD1 ASN A  89      -1.038  50.606   9.939  1.00  1.28           O  
ATOM   1309  ND2 ASN A  89      -3.066  50.053  10.701  1.00  1.28           N  
ATOM   1310  H   ASN A  89      -0.020  47.536  10.078  1.00  1.28           H  
ATOM   1311  HA  ASN A  89       0.779  49.335  11.278  1.00  1.28           H  
ATOM   1312 1HB  ASN A  89      -1.937  48.985  12.607  1.00  1.28           H  
ATOM   1313 2HB  ASN A  89      -0.925  50.413  12.747  1.00  1.28           H  
ATOM   1314 1HD2 ASN A  89      -3.513  50.395   9.872  1.00  1.28           H  
ATOM   1315 2HD2 ASN A  89      -3.614  49.649  11.434  1.00  1.28           H  
ATOM   1316  N   ASP A  90       1.628  47.447  13.173  1.00  1.35           N  
ATOM   1317  CA  ASP A  90       2.328  47.034  14.381  1.00  1.35           C  
ATOM   1318  C   ASP A  90       1.400  46.688  15.548  1.00  1.35           C  
ATOM   1319  O   ASP A  90       0.733  45.652  15.520  1.00  1.35           O  
ATOM   1320  CB  ASP A  90       3.426  48.024  14.752  1.00  1.35           C  
ATOM   1321  CG  ASP A  90       4.549  48.060  13.654  1.00  1.35           C  
ATOM   1322  OD1 ASP A  90       4.910  47.005  13.112  1.00  1.35           O  
ATOM   1323  OD2 ASP A  90       5.019  49.133  13.369  1.00  1.35           O  
ATOM   1324  H   ASP A  90       1.804  46.972  12.304  1.00  1.35           H  
ATOM   1325  HA  ASP A  90       2.836  46.134  14.157  1.00  1.35           H  
ATOM   1326 1HB  ASP A  90       3.009  49.025  14.876  1.00  1.35           H  
ATOM   1327 2HB  ASP A  90       3.876  47.727  15.707  1.00  1.35           H  
ATOM   1328  N   ASN A  91       1.343  47.516  16.580  1.00  1.41           N  
ATOM   1329  CA  ASN A  91       0.582  47.168  17.778  1.00  1.41           C  
ATOM   1330  C   ASN A  91      -0.953  47.317  17.706  1.00  1.41           C  
ATOM   1331  O   ASN A  91      -1.567  48.034  18.495  1.00  1.41           O  
ATOM   1332  CB  ASN A  91       1.140  47.955  18.943  1.00  1.41           C  
ATOM   1333  CG  ASN A  91       1.130  49.455  18.731  1.00  1.41           C  
ATOM   1334  OD1 ASN A  91       1.424  49.939  17.634  1.00  1.41           O  
ATOM   1335  ND2 ASN A  91       0.812  50.199  19.765  1.00  1.41           N  
ATOM   1336  H   ASN A  91       1.849  48.386  16.546  1.00  1.41           H  
ATOM   1337  HA  ASN A  91       0.777  46.115  17.982  1.00  1.41           H  
ATOM   1338 1HB  ASN A  91       0.528  47.743  19.791  1.00  1.41           H  
ATOM   1339 2HB  ASN A  91       2.155  47.619  19.171  1.00  1.41           H  
ATOM   1340 1HD2 ASN A  91       0.797  51.195  19.679  1.00  1.41           H  
ATOM   1341 2HD2 ASN A  91       0.588  49.770  20.638  1.00  1.41           H  
ATOM   1342  N   GLU A  92      -1.555  46.573  16.775  1.00  1.44           N  
ATOM   1343  CA  GLU A  92      -3.006  46.512  16.566  1.00  1.44           C  
ATOM   1344  C   GLU A  92      -3.699  45.594  17.569  1.00  1.44           C  
ATOM   1345  O   GLU A  92      -4.724  45.948  18.148  1.00  1.44           O  
ATOM   1346  CB  GLU A  92      -3.315  46.019  15.148  1.00  1.44           C  
ATOM   1347  CG  GLU A  92      -4.789  45.891  14.792  1.00  1.44           C  
ATOM   1348  CD  GLU A  92      -5.051  45.410  13.340  1.00  1.44           C  
ATOM   1349  OE1 GLU A  92      -4.314  44.582  12.836  1.00  1.44           O  
ATOM   1350  OE2 GLU A  92      -6.028  45.858  12.761  1.00  1.44           O  
ATOM   1351  H   GLU A  92      -0.935  46.034  16.176  1.00  1.44           H  
ATOM   1352  HA  GLU A  92      -3.410  47.518  16.684  1.00  1.44           H  
ATOM   1353 1HB  GLU A  92      -2.907  46.734  14.456  1.00  1.44           H  
ATOM   1354 2HB  GLU A  92      -2.830  45.080  14.976  1.00  1.44           H  
ATOM   1355 1HG  GLU A  92      -5.245  45.177  15.482  1.00  1.44           H  
ATOM   1356 2HG  GLU A  92      -5.271  46.854  14.943  1.00  1.44           H  
ATOM   1357  N   CYS A  93      -3.127  44.409  17.764  1.00  1.47           N  
ATOM   1358  CA  CYS A  93      -3.719  43.395  18.632  1.00  1.47           C  
ATOM   1359  C   CYS A  93      -3.025  43.324  19.992  1.00  1.47           C  
ATOM   1360  O   CYS A  93      -3.564  42.758  20.941  1.00  1.47           O  
ATOM   1361  CB  CYS A  93      -3.629  42.026  17.972  1.00  1.47           C  
ATOM   1362  SG  CYS A  93      -4.516  41.904  16.407  1.00  1.47           S  
ATOM   1363  H   CYS A  93      -2.282  44.196  17.255  1.00  1.47           H  
ATOM   1364  HA  CYS A  93      -4.765  43.647  18.792  1.00  1.47           H  
ATOM   1365 1HB  CYS A  93      -2.584  41.778  17.786  1.00  1.47           H  
ATOM   1366 2HB  CYS A  93      -4.028  41.270  18.647  1.00  1.47           H  
ATOM   1367  N   TYR A  94      -1.816  43.853  20.055  1.00  1.47           N  
ATOM   1368  CA  TYR A  94      -1.002  43.792  21.261  1.00  1.47           C  
ATOM   1369  C   TYR A  94       0.005  44.925  21.290  1.00  1.47           C  
ATOM   1370  O   TYR A  94       0.726  45.160  20.316  1.00  1.47           O  
ATOM   1371  CB  TYR A  94      -0.337  42.420  21.400  1.00  1.47           C  
ATOM   1372  CG  TYR A  94       0.571  42.290  22.602  1.00  1.47           C  
ATOM   1373  CD1 TYR A  94       0.076  42.515  23.876  1.00  1.47           C  
ATOM   1374  CD2 TYR A  94       1.895  41.916  22.431  1.00  1.47           C  
ATOM   1375  CE1 TYR A  94       0.906  42.387  24.971  1.00  1.47           C  
ATOM   1376  CE2 TYR A  94       2.721  41.781  23.525  1.00  1.47           C  
ATOM   1377  CZ  TYR A  94       2.234  42.019  24.791  1.00  1.47           C  
ATOM   1378  OH  TYR A  94       3.062  41.887  25.885  1.00  1.47           O  
ATOM   1379  H   TYR A  94      -1.457  44.321  19.241  1.00  1.47           H  
ATOM   1380  HA  TYR A  94      -1.658  43.927  22.122  1.00  1.47           H  
ATOM   1381 1HB  TYR A  94      -1.107  41.651  21.473  1.00  1.47           H  
ATOM   1382 2HB  TYR A  94       0.246  42.211  20.509  1.00  1.47           H  
ATOM   1383  HD1 TYR A  94      -0.968  42.800  24.012  1.00  1.47           H  
ATOM   1384  HD2 TYR A  94       2.285  41.727  21.434  1.00  1.47           H  
ATOM   1385  HE1 TYR A  94       0.518  42.572  25.972  1.00  1.47           H  
ATOM   1386  HE2 TYR A  94       3.764  41.487  23.386  1.00  1.47           H  
ATOM   1387  HH  TYR A  94       2.572  42.102  26.683  1.00  1.47           H  
ATOM   1388  N   THR A  95       0.109  45.575  22.443  1.00  1.45           N  
ATOM   1389  CA  THR A  95       0.971  46.736  22.631  1.00  1.45           C  
ATOM   1390  C   THR A  95       2.453  46.448  22.409  1.00  1.45           C  
ATOM   1391  O   THR A  95       3.227  47.359  22.123  1.00  1.45           O  
ATOM   1392  CB  THR A  95       0.775  47.296  24.047  1.00  1.45           C  
ATOM   1393  OG1 THR A  95       1.113  46.291  25.008  1.00  1.45           O  
ATOM   1394  CG2 THR A  95      -0.675  47.695  24.237  1.00  1.45           C  
ATOM   1395  H   THR A  95      -0.484  45.287  23.210  1.00  1.45           H  
ATOM   1396  HA  THR A  95       0.664  47.505  21.932  1.00  1.45           H  
ATOM   1397  HB  THR A  95       1.418  48.164  24.191  1.00  1.45           H  
ATOM   1398  HG1 THR A  95       2.042  46.062  24.909  1.00  1.45           H  
ATOM   1399 1HG2 THR A  95      -0.815  48.089  25.245  1.00  1.45           H  
ATOM   1400 2HG2 THR A  95      -0.940  48.460  23.506  1.00  1.45           H  
ATOM   1401 3HG2 THR A  95      -1.312  46.822  24.097  1.00  1.45           H  
ATOM   1402  N   GLY A  96       2.842  45.191  22.559  1.00  1.40           N  
ATOM   1403  CA  GLY A  96       4.221  44.772  22.374  1.00  1.40           C  
ATOM   1404  C   GLY A  96       4.528  44.101  21.020  1.00  1.40           C  
ATOM   1405  O   GLY A  96       5.608  43.523  20.878  1.00  1.40           O  
ATOM   1406  H   GLY A  96       2.146  44.499  22.799  1.00  1.40           H  
ATOM   1407 1HA  GLY A  96       4.868  45.641  22.488  1.00  1.40           H  
ATOM   1408 2HA  GLY A  96       4.492  44.091  23.178  1.00  1.40           H  
ATOM   1409  N   SER A  97       3.605  44.126  20.040  1.00  1.31           N  
ATOM   1410  CA  SER A  97       3.895  43.413  18.784  1.00  1.31           C  
ATOM   1411  C   SER A  97       4.399  44.303  17.647  1.00  1.31           C  
ATOM   1412  O   SER A  97       4.642  45.503  17.797  1.00  1.31           O  
ATOM   1413  CB  SER A  97       2.657  42.658  18.281  1.00  1.31           C  
ATOM   1414  OG  SER A  97       2.977  41.762  17.200  1.00  1.31           O  
ATOM   1415  H   SER A  97       2.713  44.606  20.166  1.00  1.31           H  
ATOM   1416  HA  SER A  97       4.671  42.676  18.989  1.00  1.31           H  
ATOM   1417 1HB  SER A  97       2.232  42.094  19.100  1.00  1.31           H  
ATOM   1418 2HB  SER A  97       1.902  43.377  17.954  1.00  1.31           H  
ATOM   1419  HG  SER A  97       3.045  42.292  16.342  1.00  1.31           H  
ATOM   1420  N   VAL A  98       4.563  43.650  16.510  1.00  1.19           N  
ATOM   1421  CA  VAL A  98       5.005  44.194  15.244  1.00  1.19           C  
ATOM   1422  C   VAL A  98       4.015  43.683  14.225  1.00  1.19           C  
ATOM   1423  O   VAL A  98       3.276  42.743  14.544  1.00  1.19           O  
ATOM   1424  CB  VAL A  98       6.415  43.692  14.903  1.00  1.19           C  
ATOM   1425  CG1 VAL A  98       7.407  44.129  15.973  1.00  1.19           C  
ATOM   1426  CG2 VAL A  98       6.379  42.164  14.791  1.00  1.19           C  
ATOM   1427  H   VAL A  98       4.313  42.674  16.530  1.00  1.19           H  
ATOM   1428  HA  VAL A  98       4.984  45.285  15.271  1.00  1.19           H  
ATOM   1429  HB  VAL A  98       6.732  44.128  13.951  1.00  1.19           H  
ATOM   1430 1HG1 VAL A  98       8.403  43.774  15.712  1.00  1.19           H  
ATOM   1431 2HG1 VAL A  98       7.412  45.219  16.035  1.00  1.19           H  
ATOM   1432 3HG1 VAL A  98       7.120  43.713  16.936  1.00  1.19           H  
ATOM   1433 1HG2 VAL A  98       7.369  41.790  14.535  1.00  1.19           H  
ATOM   1434 2HG2 VAL A  98       6.063  41.732  15.740  1.00  1.19           H  
ATOM   1435 3HG2 VAL A  98       5.672  41.875  14.008  1.00  1.19           H  
ATOM   1436  N   ALA A  99       3.977  44.299  13.036  1.00  1.06           N  
ATOM   1437  CA  ALA A  99       3.139  43.808  11.935  1.00  1.06           C  
ATOM   1438  C   ALA A  99       3.626  42.433  11.475  1.00  1.06           C  
ATOM   1439  O   ALA A  99       4.835  42.186  11.450  1.00  1.06           O  
ATOM   1440  CB  ALA A  99       3.136  44.787  10.774  1.00  1.06           C  
ATOM   1441  H   ALA A  99       4.542  45.149  12.912  1.00  1.06           H  
ATOM   1442  HA  ALA A  99       2.122  43.712  12.301  1.00  1.06           H  
ATOM   1443 1HB  ALA A  99       2.485  44.403   9.987  1.00  1.06           H  
ATOM   1444 2HB  ALA A  99       2.772  45.748  11.110  1.00  1.06           H  
ATOM   1445 3HB  ALA A  99       4.147  44.898  10.393  1.00  1.06           H  
ATOM   1446  N   GLU A 100       2.691  41.560  11.088  1.00  0.95           N  
ATOM   1447  CA  GLU A 100       3.029  40.211  10.611  1.00  0.95           C  
ATOM   1448  C   GLU A 100       2.163  39.807   9.417  1.00  0.95           C  
ATOM   1449  O   GLU A 100       1.024  40.254   9.281  1.00  0.95           O  
ATOM   1450  CB  GLU A 100       2.899  39.146  11.725  1.00  0.95           C  
ATOM   1451  CG  GLU A 100       3.814  39.352  12.967  1.00  0.95           C  
ATOM   1452  CD  GLU A 100       3.710  38.233  14.005  1.00  0.95           C  
ATOM   1453  OE1 GLU A 100       2.837  37.407  13.883  1.00  0.95           O  
ATOM   1454  OE2 GLU A 100       4.519  38.203  14.907  1.00  0.95           O  
ATOM   1455  H   GLU A 100       1.716  41.863  11.095  1.00  0.95           H  
ATOM   1456  HA  GLU A 100       4.067  40.219  10.278  1.00  0.95           H  
ATOM   1457 1HB  GLU A 100       1.878  39.072  12.057  1.00  0.95           H  
ATOM   1458 2HB  GLU A 100       3.156  38.174  11.304  1.00  0.95           H  
ATOM   1459 1HG  GLU A 100       4.849  39.436  12.635  1.00  0.95           H  
ATOM   1460 2HG  GLU A 100       3.543  40.291  13.447  1.00  0.95           H  
ATOM   1461  N   ASP A 101       2.693  38.932   8.558  1.00  0.87           N  
ATOM   1462  CA  ASP A 101       1.910  38.395   7.441  1.00  0.87           C  
ATOM   1463  C   ASP A 101       1.024  37.250   7.941  1.00  0.87           C  
ATOM   1464  O   ASP A 101       1.120  36.857   9.103  1.00  0.87           O  
ATOM   1465  CB  ASP A 101       2.836  37.934   6.306  1.00  0.87           C  
ATOM   1466  CG  ASP A 101       2.185  37.958   4.909  1.00  0.87           C  
ATOM   1467  OD1 ASP A 101       0.966  37.896   4.825  1.00  0.87           O  
ATOM   1468  OD2 ASP A 101       2.905  38.052   3.948  1.00  0.87           O  
ATOM   1469  H   ASP A 101       3.641  38.614   8.698  1.00  0.87           H  
ATOM   1470  HA  ASP A 101       1.264  39.184   7.056  1.00  0.87           H  
ATOM   1471 1HB  ASP A 101       3.727  38.560   6.286  1.00  0.87           H  
ATOM   1472 2HB  ASP A 101       3.161  36.910   6.511  1.00  0.87           H  
ATOM   1473  N   SER A 102       0.143  36.752   7.079  1.00  0.80           N  
ATOM   1474  CA  SER A 102      -0.760  35.666   7.454  1.00  0.80           C  
ATOM   1475  C   SER A 102      -0.005  34.386   7.730  1.00  0.80           C  
ATOM   1476  O   SER A 102       0.963  34.059   7.040  1.00  0.80           O  
ATOM   1477  CB  SER A 102      -1.817  35.388   6.408  1.00  0.80           C  
ATOM   1478  OG  SER A 102      -2.662  34.321   6.832  1.00  0.80           O  
ATOM   1479  H   SER A 102       0.138  37.136   6.140  1.00  0.80           H  
ATOM   1480  HA  SER A 102      -1.252  35.959   8.367  1.00  0.80           H  
ATOM   1481 1HB  SER A 102      -2.413  36.284   6.224  1.00  0.80           H  
ATOM   1482 2HB  SER A 102      -1.327  35.127   5.480  1.00  0.80           H  
ATOM   1483  HG  SER A 102      -3.120  34.025   6.034  1.00  0.80           H  
ATOM   1484  N   SER A 103      -0.466  33.644   8.725  1.00  0.76           N  
ATOM   1485  CA  SER A 103       0.145  32.371   9.065  1.00  0.76           C  
ATOM   1486  C   SER A 103      -0.311  31.211   8.188  1.00  0.76           C  
ATOM   1487  O   SER A 103       0.316  30.153   8.183  1.00  0.76           O  
ATOM   1488  CB  SER A 103      -0.231  31.987  10.483  1.00  0.76           C  
ATOM   1489  OG  SER A 103      -1.604  31.635  10.564  1.00  0.76           O  
ATOM   1490  H   SER A 103      -1.271  33.996   9.256  1.00  0.76           H  
ATOM   1491  HA  SER A 103       1.226  32.476   8.976  1.00  0.76           H  
ATOM   1492 1HB  SER A 103       0.380  31.144  10.797  1.00  0.76           H  
ATOM   1493 2HB  SER A 103      -0.026  32.816  11.159  1.00  0.76           H  
ATOM   1494  HG  SER A 103      -2.089  32.475  10.788  1.00  0.76           H  
ATOM   1495  N   TRP A 104      -1.472  31.357   7.544  1.00  0.73           N  
ATOM   1496  CA  TRP A 104      -2.118  30.247   6.805  1.00  0.73           C  
ATOM   1497  C   TRP A 104      -2.186  28.928   7.644  1.00  0.73           C  
ATOM   1498  O   TRP A 104      -2.244  27.820   7.084  1.00  0.73           O  
ATOM   1499  CB  TRP A 104      -1.396  29.964   5.469  1.00  0.73           C  
ATOM   1500  CG  TRP A 104      -1.223  31.205   4.591  1.00  0.73           C  
ATOM   1501  CD1 TRP A 104      -0.056  31.768   4.121  1.00  0.73           C  
ATOM   1502  CD2 TRP A 104      -2.274  32.089   4.171  1.00  0.73           C  
ATOM   1503  NE1 TRP A 104      -0.348  32.922   3.397  1.00  0.73           N  
ATOM   1504  CE2 TRP A 104      -1.677  33.133   3.437  1.00  0.73           C  
ATOM   1505  CE3 TRP A 104      -3.653  32.098   4.362  1.00  0.73           C  
ATOM   1506  CZ2 TRP A 104      -2.413  34.153   2.917  1.00  0.73           C  
ATOM   1507  CZ3 TRP A 104      -4.367  33.132   3.837  1.00  0.73           C  
ATOM   1508  CH2 TRP A 104      -3.755  34.123   3.151  1.00  0.73           C  
ATOM   1509  H   TRP A 104      -1.911  32.285   7.536  1.00  0.73           H  
ATOM   1510  HA  TRP A 104      -3.144  30.547   6.578  1.00  0.73           H  
ATOM   1511 1HB  TRP A 104      -0.405  29.544   5.670  1.00  0.73           H  
ATOM   1512 2HB  TRP A 104      -1.959  29.218   4.906  1.00  0.73           H  
ATOM   1513  HD1 TRP A 104       0.947  31.368   4.276  1.00  0.73           H  
ATOM   1514  HE1 TRP A 104       0.307  33.564   2.904  1.00  0.73           H  
ATOM   1515  HE3 TRP A 104      -4.154  31.306   4.928  1.00  0.73           H  
ATOM   1516  HZ2 TRP A 104      -1.959  34.980   2.356  1.00  0.73           H  
ATOM   1517  HZ3 TRP A 104      -5.447  33.143   3.999  1.00  0.73           H  
ATOM   1518  HH2 TRP A 104      -4.340  34.919   2.791  1.00  0.73           H  
ATOM   1519  N   HIS A 105      -2.209  29.053   8.981  1.00  0.70           N  
ATOM   1520  CA  HIS A 105      -2.112  27.909   9.884  1.00  0.70           C  
ATOM   1521  C   HIS A 105      -3.207  26.846   9.749  1.00  0.70           C  
ATOM   1522  O   HIS A 105      -2.889  25.658   9.643  1.00  0.70           O  
ATOM   1523  CB  HIS A 105      -2.014  28.438  11.310  1.00  0.70           C  
ATOM   1524  CG  HIS A 105      -1.774  27.431  12.331  1.00  0.70           C  
ATOM   1525  ND1 HIS A 105      -2.775  26.854  13.031  1.00  0.70           N  
ATOM   1526  CD2 HIS A 105      -0.617  26.883  12.780  1.00  0.70           C  
ATOM   1527  CE1 HIS A 105      -2.274  25.986  13.886  1.00  0.70           C  
ATOM   1528  NE2 HIS A 105      -0.942  25.977  13.753  1.00  0.70           N  
ATOM   1529  H   HIS A 105      -2.189  29.988   9.397  1.00  0.70           H  
ATOM   1530  HA  HIS A 105      -1.171  27.403   9.686  1.00  0.70           H  
ATOM   1531 1HB  HIS A 105      -1.213  29.167  11.366  1.00  0.70           H  
ATOM   1532 2HB  HIS A 105      -2.944  28.956  11.563  1.00  0.70           H  
ATOM   1533  HD1 HIS A 105      -3.780  27.075  12.925  1.00  0.70           H  
ATOM   1534  HD2 HIS A 105       0.425  27.045  12.509  1.00  0.70           H  
ATOM   1535  HE1 HIS A 105      -2.943  25.430  14.534  1.00  0.70           H  
ATOM   1536  N   GLY A 106      -4.477  27.233   9.703  1.00  0.68           N  
ATOM   1537  CA  GLY A 106      -5.547  26.240   9.602  1.00  0.68           C  
ATOM   1538  C   GLY A 106      -5.439  25.345   8.375  1.00  0.68           C  
ATOM   1539  O   GLY A 106      -5.790  24.162   8.428  1.00  0.68           O  
ATOM   1540  H   GLY A 106      -4.743  28.209   9.779  1.00  0.68           H  
ATOM   1541 1HA  GLY A 106      -5.521  25.611  10.487  1.00  0.68           H  
ATOM   1542 2HA  GLY A 106      -6.504  26.756   9.599  1.00  0.68           H  
ATOM   1543  N   THR A 107      -4.922  25.901   7.279  1.00  0.66           N  
ATOM   1544  CA  THR A 107      -4.759  25.160   6.043  1.00  0.66           C  
ATOM   1545  C   THR A 107      -3.703  24.092   6.265  1.00  0.66           C  
ATOM   1546  O   THR A 107      -3.878  22.940   5.861  1.00  0.66           O  
ATOM   1547  CB  THR A 107      -4.345  26.081   4.896  1.00  0.66           C  
ATOM   1548  OG1 THR A 107      -5.328  27.097   4.742  1.00  0.66           O  
ATOM   1549  CG2 THR A 107      -4.279  25.308   3.617  1.00  0.66           C  
ATOM   1550  H   THR A 107      -4.647  26.874   7.316  1.00  0.66           H  
ATOM   1551  HA  THR A 107      -5.699  24.675   5.793  1.00  0.66           H  
ATOM   1552  HB  THR A 107      -3.376  26.536   5.109  1.00  0.66           H  
ATOM   1553  HG1 THR A 107      -5.357  27.628   5.558  1.00  0.66           H  
ATOM   1554 1HG2 THR A 107      -4.010  25.988   2.832  1.00  0.66           H  
ATOM   1555 2HG2 THR A 107      -3.528  24.518   3.700  1.00  0.66           H  
ATOM   1556 3HG2 THR A 107      -5.241  24.867   3.395  1.00  0.66           H  
ATOM   1557  N   HIS A 108      -2.619  24.469   6.953  1.00  0.64           N  
ATOM   1558  CA  HIS A 108      -1.535  23.534   7.236  1.00  0.64           C  
ATOM   1559  C   HIS A 108      -2.048  22.370   8.089  1.00  0.64           C  
ATOM   1560  O   HIS A 108      -1.702  21.201   7.857  1.00  0.64           O  
ATOM   1561  CB  HIS A 108      -0.400  24.236   7.990  1.00  0.64           C  
ATOM   1562  CG  HIS A 108       0.445  25.184   7.173  1.00  0.64           C  
ATOM   1563  ND1 HIS A 108       1.204  24.756   6.128  1.00  0.64           N  
ATOM   1564  CD2 HIS A 108       0.669  26.522   7.270  1.00  0.64           C  
ATOM   1565  CE1 HIS A 108       1.855  25.768   5.611  1.00  0.64           C  
ATOM   1566  NE2 HIS A 108       1.552  26.856   6.280  1.00  0.64           N  
ATOM   1567  H   HIS A 108      -2.538  25.445   7.252  1.00  0.64           H  
ATOM   1568  HA  HIS A 108      -1.139  23.132   6.303  1.00  0.64           H  
ATOM   1569 1HB  HIS A 108      -0.789  24.775   8.841  1.00  0.64           H  
ATOM   1570 2HB  HIS A 108       0.250  23.465   8.378  1.00  0.64           H  
ATOM   1571  HD1 HIS A 108       1.281  23.813   5.804  1.00  0.64           H  
ATOM   1572  HD2 HIS A 108       0.307  27.295   7.939  1.00  0.64           H  
ATOM   1573  HE1 HIS A 108       2.498  25.604   4.762  1.00  0.64           H  
ATOM   1574  N   VAL A 109      -2.914  22.685   9.053  1.00  0.63           N  
ATOM   1575  CA  VAL A 109      -3.497  21.656   9.908  1.00  0.63           C  
ATOM   1576  C   VAL A 109      -4.371  20.710   9.088  1.00  0.63           C  
ATOM   1577  O   VAL A 109      -4.247  19.486   9.188  1.00  0.63           O  
ATOM   1578  CB  VAL A 109      -4.333  22.308  11.019  1.00  0.63           C  
ATOM   1579  CG1 VAL A 109      -5.107  21.271  11.777  1.00  0.63           C  
ATOM   1580  CG2 VAL A 109      -3.403  23.065  11.970  1.00  0.63           C  
ATOM   1581  H   VAL A 109      -3.146  23.671   9.203  1.00  0.63           H  
ATOM   1582  HA  VAL A 109      -2.690  21.084  10.364  1.00  0.63           H  
ATOM   1583  HB  VAL A 109      -5.044  22.998  10.575  1.00  0.63           H  
ATOM   1584 1HG1 VAL A 109      -5.687  21.758  12.555  1.00  0.63           H  
ATOM   1585 2HG1 VAL A 109      -5.772  20.735  11.101  1.00  0.63           H  
ATOM   1586 3HG1 VAL A 109      -4.425  20.586  12.232  1.00  0.63           H  
ATOM   1587 1HG2 VAL A 109      -3.996  23.545  12.753  1.00  0.63           H  
ATOM   1588 2HG2 VAL A 109      -2.695  22.370  12.426  1.00  0.63           H  
ATOM   1589 3HG2 VAL A 109      -2.857  23.829  11.419  1.00  0.63           H  
ATOM   1590  N   ALA A 110      -5.231  21.277   8.248  1.00  0.62           N  
ATOM   1591  CA  ALA A 110      -6.095  20.490   7.386  1.00  0.62           C  
ATOM   1592  C   ALA A 110      -5.319  19.626   6.429  1.00  0.62           C  
ATOM   1593  O   ALA A 110      -5.716  18.495   6.149  1.00  0.62           O  
ATOM   1594  CB  ALA A 110      -6.960  21.392   6.605  1.00  0.62           C  
ATOM   1595  H   ALA A 110      -5.301  22.296   8.216  1.00  0.62           H  
ATOM   1596  HA  ALA A 110      -6.701  19.843   8.016  1.00  0.62           H  
ATOM   1597 1HB  ALA A 110      -7.627  20.805   5.983  1.00  0.62           H  
ATOM   1598 2HB  ALA A 110      -7.509  21.984   7.318  1.00  0.62           H  
ATOM   1599 3HB  ALA A 110      -6.349  22.040   5.981  1.00  0.62           H  
ATOM   1600  N   GLY A 111      -4.210  20.165   5.929  1.00  0.62           N  
ATOM   1601  CA  GLY A 111      -3.330  19.464   5.018  1.00  0.62           C  
ATOM   1602  C   GLY A 111      -2.803  18.222   5.702  1.00  0.62           C  
ATOM   1603  O   GLY A 111      -2.876  17.091   5.192  1.00  0.62           O  
ATOM   1604  H   GLY A 111      -3.969  21.122   6.174  1.00  0.62           H  
ATOM   1605 1HA  GLY A 111      -3.864  19.209   4.116  1.00  0.62           H  
ATOM   1606 2HA  GLY A 111      -2.499  20.115   4.739  1.00  0.62           H  
ATOM   1607  N   THR A 112      -2.316  18.428   6.910  1.00  0.62           N  
ATOM   1608  CA  THR A 112      -1.772  17.358   7.693  1.00  0.62           C  
ATOM   1609  C   THR A 112      -2.811  16.254   7.824  1.00  0.62           C  
ATOM   1610  O   THR A 112      -2.491  15.069   7.657  1.00  0.62           O  
ATOM   1611  CB  THR A 112      -1.329  17.898   9.047  1.00  0.62           C  
ATOM   1612  OG1 THR A 112      -0.376  18.938   8.851  1.00  0.62           O  
ATOM   1613  CG2 THR A 112      -0.722  16.840   9.809  1.00  0.62           C  
ATOM   1614  H   THR A 112      -2.280  19.380   7.277  1.00  0.62           H  
ATOM   1615  HA  THR A 112      -0.915  16.942   7.177  1.00  0.62           H  
ATOM   1616  HB  THR A 112      -2.168  18.295   9.583  1.00  0.62           H  
ATOM   1617  HG1 THR A 112      -0.816  19.701   8.398  1.00  0.62           H  
ATOM   1618 1HG2 THR A 112      -0.375  17.218  10.765  1.00  0.62           H  
ATOM   1619 2HG2 THR A 112      -1.443  16.035   9.971  1.00  0.62           H  
ATOM   1620 3HG2 THR A 112       0.108  16.472   9.237  1.00  0.62           H  
ATOM   1621  N   VAL A 113      -4.062  16.636   8.077  1.00  0.63           N  
ATOM   1622  CA  VAL A 113      -5.096  15.633   8.177  1.00  0.63           C  
ATOM   1623  C   VAL A 113      -5.403  14.945   6.842  1.00  0.63           C  
ATOM   1624  O   VAL A 113      -5.427  13.715   6.798  1.00  0.63           O  
ATOM   1625  CB  VAL A 113      -6.442  16.229   8.657  1.00  0.63           C  
ATOM   1626  CG1 VAL A 113      -7.528  15.147   8.595  1.00  0.63           C  
ATOM   1627  CG2 VAL A 113      -6.328  16.776  10.038  1.00  0.63           C  
ATOM   1628  H   VAL A 113      -4.269  17.626   8.227  1.00  0.63           H  
ATOM   1629  HA  VAL A 113      -4.761  14.888   8.893  1.00  0.63           H  
ATOM   1630  HB  VAL A 113      -6.736  17.026   7.975  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 113      -8.471  15.577   8.892  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 113      -7.614  14.770   7.586  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 113      -7.271  14.329   9.263  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 113      -7.284  17.199  10.347  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 113      -6.036  15.981  10.727  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 113      -5.583  17.547  10.017  1.00  0.63           H  
ATOM   1637  N   ALA A 114      -5.620  15.712   5.748  1.00  0.66           N  
ATOM   1638  CA  ALA A 114      -6.084  15.078   4.508  1.00  0.66           C  
ATOM   1639  C   ALA A 114      -5.542  15.539   3.137  1.00  0.66           C  
ATOM   1640  O   ALA A 114      -6.302  15.518   2.165  1.00  0.66           O  
ATOM   1641  CB  ALA A 114      -7.585  15.266   4.442  1.00  0.66           C  
ATOM   1642  H   ALA A 114      -5.528  16.724   5.808  1.00  0.66           H  
ATOM   1643  HA  ALA A 114      -5.857  14.018   4.593  1.00  0.66           H  
ATOM   1644 1HB  ALA A 114      -7.980  14.729   3.580  1.00  0.66           H  
ATOM   1645 2HB  ALA A 114      -8.050  14.876   5.336  1.00  0.66           H  
ATOM   1646 3HB  ALA A 114      -7.809  16.325   4.347  1.00  0.66           H  
ATOM   1647  N   GLU A 115      -4.271  15.898   2.965  1.00  0.69           N  
ATOM   1648  CA  GLU A 115      -3.907  16.161   1.566  1.00  0.69           C  
ATOM   1649  C   GLU A 115      -4.146  14.883   0.731  1.00  0.69           C  
ATOM   1650  O   GLU A 115      -3.657  13.796   1.081  1.00  0.69           O  
ATOM   1651  CB  GLU A 115      -2.475  16.696   1.411  1.00  0.69           C  
ATOM   1652  CG  GLU A 115      -2.356  18.108   1.954  1.00  0.69           C  
ATOM   1653  CD  GLU A 115      -1.107  18.933   1.694  1.00  0.69           C  
ATOM   1654  OE1 GLU A 115      -0.330  18.623   0.821  1.00  0.69           O  
ATOM   1655  OE2 GLU A 115      -0.946  19.912   2.425  1.00  0.69           O  
ATOM   1656  H   GLU A 115      -3.627  16.032   3.743  1.00  0.69           H  
ATOM   1657  HA  GLU A 115      -4.570  16.935   1.186  1.00  0.69           H  
ATOM   1658 1HB  GLU A 115      -1.782  16.074   1.961  1.00  0.69           H  
ATOM   1659 2HB  GLU A 115      -2.172  16.680   0.366  1.00  0.69           H  
ATOM   1660 1HG  GLU A 115      -3.234  18.680   1.650  1.00  0.69           H  
ATOM   1661 2HG  GLU A 115      -2.400  17.970   2.980  1.00  0.69           H  
ATOM   1662  N   GLN A 116      -4.808  15.072  -0.431  1.00  0.74           N  
ATOM   1663  CA  GLN A 116      -5.247  14.043  -1.403  1.00  0.74           C  
ATOM   1664  C   GLN A 116      -4.190  13.181  -2.062  1.00  0.74           C  
ATOM   1665  O   GLN A 116      -4.521  12.105  -2.558  1.00  0.74           O  
ATOM   1666  CB  GLN A 116      -6.046  14.708  -2.531  1.00  0.74           C  
ATOM   1667  CG  GLN A 116      -7.416  15.189  -2.107  1.00  0.74           C  
ATOM   1668  CD  GLN A 116      -8.106  16.050  -3.129  1.00  0.74           C  
ATOM   1669  OE1 GLN A 116      -8.480  17.179  -2.795  1.00  0.74           O  
ATOM   1670  NE2 GLN A 116      -8.261  15.557  -4.356  1.00  0.74           N  
ATOM   1671  H   GLN A 116      -5.128  16.025  -0.604  1.00  0.74           H  
ATOM   1672  HA  GLN A 116      -5.919  13.371  -0.866  1.00  0.74           H  
ATOM   1673 1HB  GLN A 116      -5.490  15.565  -2.907  1.00  0.74           H  
ATOM   1674 2HB  GLN A 116      -6.164  14.006  -3.355  1.00  0.74           H  
ATOM   1675 1HG  GLN A 116      -8.040  14.313  -1.937  1.00  0.74           H  
ATOM   1676 2HG  GLN A 116      -7.326  15.751  -1.189  1.00  0.74           H  
ATOM   1677 1HE2 GLN A 116      -8.698  16.103  -5.072  1.00  0.74           H  
ATOM   1678 2HE2 GLN A 116      -7.923  14.641  -4.571  1.00  0.74           H  
ATOM   1679  N   THR A 117      -2.949  13.657  -2.058  1.00  0.79           N  
ATOM   1680  CA  THR A 117      -1.762  13.032  -2.657  1.00  0.79           C  
ATOM   1681  C   THR A 117      -1.968  12.480  -4.092  1.00  0.79           C  
ATOM   1682  O   THR A 117      -2.998  12.701  -4.735  1.00  0.79           O  
ATOM   1683  CB  THR A 117      -1.202  11.904  -1.710  1.00  0.79           C  
ATOM   1684  OG1 THR A 117       0.086  11.507  -2.158  1.00  0.79           O  
ATOM   1685  CG2 THR A 117      -2.046  10.651  -1.641  1.00  0.79           C  
ATOM   1686  H   THR A 117      -2.809  14.545  -1.593  1.00  0.79           H  
ATOM   1687  HA  THR A 117      -0.988  13.802  -2.720  1.00  0.79           H  
ATOM   1688  HB  THR A 117      -1.131  12.284  -0.729  1.00  0.79           H  
ATOM   1689  HG1 THR A 117       0.619  12.296  -2.349  1.00  0.79           H  
ATOM   1690 1HG2 THR A 117      -1.558   9.948  -0.986  1.00  0.79           H  
ATOM   1691 2HG2 THR A 117      -3.021  10.854  -1.249  1.00  0.79           H  
ATOM   1692 3HG2 THR A 117      -2.138  10.215  -2.622  1.00  0.79           H  
ATOM   1693  N   ASN A 118      -0.933  11.796  -4.583  1.00  0.84           N  
ATOM   1694  CA  ASN A 118      -0.833  11.171  -5.903  1.00  0.84           C  
ATOM   1695  C   ASN A 118      -1.080  12.107  -7.077  1.00  0.84           C  
ATOM   1696  O   ASN A 118      -1.866  11.782  -7.972  1.00  0.84           O  
ATOM   1697  CB  ASN A 118      -1.737   9.953  -6.017  1.00  0.84           C  
ATOM   1698  CG  ASN A 118      -1.280   8.796  -5.174  1.00  0.84           C  
ATOM   1699  OD1 ASN A 118      -0.078   8.480  -5.142  1.00  0.84           O  
ATOM   1700  ND2 ASN A 118      -2.205   8.147  -4.506  1.00  0.84           N  
ATOM   1701  H   ASN A 118      -0.139  11.762  -3.965  1.00  0.84           H  
ATOM   1702  HA  ASN A 118       0.196  10.824  -6.012  1.00  0.84           H  
ATOM   1703 1HB  ASN A 118      -2.752  10.225  -5.717  1.00  0.84           H  
ATOM   1704 2HB  ASN A 118      -1.781   9.634  -7.058  1.00  0.84           H  
ATOM   1705 1HD2 ASN A 118      -1.957   7.362  -3.935  1.00  0.84           H  
ATOM   1706 2HD2 ASN A 118      -3.163   8.439  -4.567  1.00  0.84           H  
ATOM   1707  N   ASN A 119      -0.440  13.281  -7.073  1.00  0.88           N  
ATOM   1708  CA  ASN A 119      -0.657  14.186  -8.194  1.00  0.88           C  
ATOM   1709  C   ASN A 119       0.578  14.918  -8.721  1.00  0.88           C  
ATOM   1710  O   ASN A 119       0.491  15.617  -9.731  1.00  0.88           O  
ATOM   1711  CB  ASN A 119      -1.723  15.188  -7.804  1.00  0.88           C  
ATOM   1712  CG  ASN A 119      -1.353  16.058  -6.610  1.00  0.88           C  
ATOM   1713  OD1 ASN A 119      -0.175  16.229  -6.211  1.00  0.88           O  
ATOM   1714  ND2 ASN A 119      -2.375  16.630  -6.053  1.00  0.88           N  
ATOM   1715  H   ASN A 119       0.229  13.493  -6.325  1.00  0.88           H  
ATOM   1716  HA  ASN A 119      -1.036  13.596  -9.027  1.00  0.88           H  
ATOM   1717 1HB  ASN A 119      -1.934  15.836  -8.654  1.00  0.88           H  
ATOM   1718 2HB  ASN A 119      -2.643  14.652  -7.566  1.00  0.88           H  
ATOM   1719 1HD2 ASN A 119      -2.272  17.245  -5.258  1.00  0.88           H  
ATOM   1720 2HD2 ASN A 119      -3.294  16.472  -6.407  1.00  0.88           H  
ATOM   1721  N   GLY A 120       1.730  14.764  -8.070  1.00  0.90           N  
ATOM   1722  CA  GLY A 120       2.948  15.424  -8.537  1.00  0.90           C  
ATOM   1723  C   GLY A 120       3.015  16.907  -8.158  1.00  0.90           C  
ATOM   1724  O   GLY A 120       3.956  17.606  -8.537  1.00  0.90           O  
ATOM   1725  H   GLY A 120       1.773  14.194  -7.220  1.00  0.90           H  
ATOM   1726 1HA  GLY A 120       3.809  14.905  -8.120  1.00  0.90           H  
ATOM   1727 2HA  GLY A 120       3.015  15.324  -9.618  1.00  0.90           H  
ATOM   1728  N   VAL A 121       2.011  17.380  -7.427  1.00  0.88           N  
ATOM   1729  CA  VAL A 121       1.888  18.776  -7.039  1.00  0.88           C  
ATOM   1730  C   VAL A 121       2.222  18.993  -5.589  1.00  0.88           C  
ATOM   1731  O   VAL A 121       2.951  19.926  -5.255  1.00  0.88           O  
ATOM   1732  CB  VAL A 121       0.451  19.289  -7.243  1.00  0.88           C  
ATOM   1733  CG1 VAL A 121       0.339  20.738  -6.744  1.00  0.88           C  
ATOM   1734  CG2 VAL A 121       0.070  19.154  -8.698  1.00  0.88           C  
ATOM   1735  H   VAL A 121       1.285  16.738  -7.137  1.00  0.88           H  
ATOM   1736  HA  VAL A 121       2.569  19.368  -7.650  1.00  0.88           H  
ATOM   1737  HB  VAL A 121      -0.226  18.708  -6.638  1.00  0.88           H  
ATOM   1738 1HG1 VAL A 121      -0.684  21.084  -6.867  1.00  0.88           H  
ATOM   1739 2HG1 VAL A 121       0.607  20.777  -5.685  1.00  0.88           H  
ATOM   1740 3HG1 VAL A 121       1.011  21.376  -7.313  1.00  0.88           H  
ATOM   1741 1HG2 VAL A 121      -0.951  19.503  -8.840  1.00  0.88           H  
ATOM   1742 2HG2 VAL A 121       0.748  19.749  -9.308  1.00  0.88           H  
ATOM   1743 3HG2 VAL A 121       0.139  18.107  -8.996  1.00  0.88           H  
ATOM   1744  N   GLY A 122       1.646  18.170  -4.719  1.00  0.85           N  
ATOM   1745  CA  GLY A 122       1.865  18.374  -3.296  1.00  0.85           C  
ATOM   1746  C   GLY A 122       2.401  17.202  -2.494  1.00  0.85           C  
ATOM   1747  O   GLY A 122       3.034  16.283  -3.014  1.00  0.85           O  
ATOM   1748  H   GLY A 122       1.030  17.424  -5.051  1.00  0.85           H  
ATOM   1749 1HA  GLY A 122       2.551  19.205  -3.171  1.00  0.85           H  
ATOM   1750 2HA  GLY A 122       0.924  18.680  -2.855  1.00  0.85           H  
ATOM   1751  N   MET A 123       2.147  17.291  -1.191  1.00  0.79           N  
ATOM   1752  CA  MET A 123       2.560  16.327  -0.173  1.00  0.79           C  
ATOM   1753  C   MET A 123       1.423  15.360   0.169  1.00  0.79           C  
ATOM   1754  O   MET A 123       0.286  15.547  -0.262  1.00  0.79           O  
ATOM   1755  CB  MET A 123       2.975  17.032   1.110  1.00  0.79           C  
ATOM   1756  CG  MET A 123       3.994  18.134   0.987  1.00  0.79           C  
ATOM   1757  SD  MET A 123       5.527  17.620   0.282  1.00  0.79           S  
ATOM   1758  CE  MET A 123       6.154  16.501   1.411  1.00  0.79           C  
ATOM   1759  H   MET A 123       1.657  18.129  -0.887  1.00  0.79           H  
ATOM   1760  HA  MET A 123       3.396  15.742  -0.555  1.00  0.79           H  
ATOM   1761 1HB  MET A 123       2.086  17.463   1.583  1.00  0.79           H  
ATOM   1762 2HB  MET A 123       3.374  16.311   1.799  1.00  0.79           H  
ATOM   1763 1HG  MET A 123       3.592  18.933   0.374  1.00  0.79           H  
ATOM   1764 2HG  MET A 123       4.189  18.539   1.975  1.00  0.79           H  
ATOM   1765 1HE  MET A 123       7.121  16.149   1.114  1.00  0.79           H  
ATOM   1766 2HE  MET A 123       6.211  16.936   2.357  1.00  0.79           H  
ATOM   1767 3HE  MET A 123       5.484  15.690   1.429  1.00  0.79           H  
ATOM   1768  N   ALA A 124       1.727  14.291   0.906  1.00  0.74           N  
ATOM   1769  CA  ALA A 124       0.674  13.392   1.364  1.00  0.74           C  
ATOM   1770  C   ALA A 124       0.173  13.768   2.765  1.00  0.74           C  
ATOM   1771  O   ALA A 124       0.966  14.136   3.628  1.00  0.74           O  
ATOM   1772  CB  ALA A 124       1.213  11.966   1.372  1.00  0.74           C  
ATOM   1773  H   ALA A 124       2.685  14.103   1.200  1.00  0.74           H  
ATOM   1774  HA  ALA A 124      -0.164  13.488   0.693  1.00  0.74           H  
ATOM   1775 1HB  ALA A 124       0.436  11.292   1.689  1.00  0.74           H  
ATOM   1776 2HB  ALA A 124       1.543  11.695   0.372  1.00  0.74           H  
ATOM   1777 3HB  ALA A 124       2.053  11.899   2.062  1.00  0.74           H  
ATOM   1778  N   GLY A 125      -1.124  13.633   3.037  1.00  0.70           N  
ATOM   1779  CA  GLY A 125      -1.583  13.843   4.411  1.00  0.70           C  
ATOM   1780  C   GLY A 125      -1.542  12.510   5.144  1.00  0.70           C  
ATOM   1781  O   GLY A 125      -0.887  11.563   4.692  1.00  0.70           O  
ATOM   1782  H   GLY A 125      -1.815  13.415   2.314  1.00  0.70           H  
ATOM   1783 1HA  GLY A 125      -0.960  14.580   4.919  1.00  0.70           H  
ATOM   1784 2HA  GLY A 125      -2.602  14.227   4.411  1.00  0.70           H  
ATOM   1785  N   VAL A 126      -2.249  12.418   6.261  1.00  0.66           N  
ATOM   1786  CA  VAL A 126      -2.330  11.162   6.996  1.00  0.66           C  
ATOM   1787  C   VAL A 126      -3.603  10.387   6.566  1.00  0.66           C  
ATOM   1788  O   VAL A 126      -3.539   9.203   6.252  1.00  0.66           O  
ATOM   1789  CB  VAL A 126      -2.317  11.428   8.506  1.00  0.66           C  
ATOM   1790  CG1 VAL A 126      -2.517  10.105   9.289  1.00  0.66           C  
ATOM   1791  CG2 VAL A 126      -1.031  12.051   8.924  1.00  0.66           C  
ATOM   1792  H   VAL A 126      -2.708  13.255   6.630  1.00  0.66           H  
ATOM   1793  HA  VAL A 126      -1.455  10.558   6.754  1.00  0.66           H  
ATOM   1794  HB  VAL A 126      -3.099  12.112   8.726  1.00  0.66           H  
ATOM   1795 1HG1 VAL A 126      -2.519  10.307  10.365  1.00  0.66           H  
ATOM   1796 2HG1 VAL A 126      -3.468   9.658   9.005  1.00  0.66           H  
ATOM   1797 3HG1 VAL A 126      -1.708   9.416   9.056  1.00  0.66           H  
ATOM   1798 1HG2 VAL A 126      -1.049  12.249   9.985  1.00  0.66           H  
ATOM   1799 2HG2 VAL A 126      -0.249  11.370   8.715  1.00  0.66           H  
ATOM   1800 3HG2 VAL A 126      -0.875  12.988   8.385  1.00  0.66           H  
ATOM   1801  N   ALA A 127      -4.769  11.042   6.570  1.00  0.63           N  
ATOM   1802  CA  ALA A 127      -6.028  10.428   6.122  1.00  0.63           C  
ATOM   1803  C   ALA A 127      -6.398  10.948   4.719  1.00  0.63           C  
ATOM   1804  O   ALA A 127      -7.226  11.846   4.579  1.00  0.63           O  
ATOM   1805  CB  ALA A 127      -7.121  10.701   7.118  1.00  0.63           C  
ATOM   1806  H   ALA A 127      -4.804  12.018   6.844  1.00  0.63           H  
ATOM   1807  HA  ALA A 127      -5.881   9.357   6.049  1.00  0.63           H  
ATOM   1808 1HB  ALA A 127      -8.018  10.217   6.783  1.00  0.63           H  
ATOM   1809 2HB  ALA A 127      -6.841  10.298   8.089  1.00  0.63           H  
ATOM   1810 3HB  ALA A 127      -7.284  11.777   7.201  1.00  0.63           H  
ATOM   1811  N   HIS A 128      -5.811  10.365   3.678  1.00  0.61           N  
ATOM   1812  CA  HIS A 128      -5.837  10.917   2.308  1.00  0.61           C  
ATOM   1813  C   HIS A 128      -7.212  11.210   1.704  1.00  0.61           C  
ATOM   1814  O   HIS A 128      -7.335  12.144   0.908  1.00  0.61           O  
ATOM   1815  CB  HIS A 128      -5.104   9.960   1.361  1.00  0.61           C  
ATOM   1816  CG  HIS A 128      -3.710   9.860   1.726  1.00  0.61           C  
ATOM   1817  ND1 HIS A 128      -2.840   8.923   1.206  1.00  0.61           N  
ATOM   1818  CD2 HIS A 128      -3.029  10.554   2.622  1.00  0.61           C  
ATOM   1819  CE1 HIS A 128      -1.668   9.081   1.781  1.00  0.61           C  
ATOM   1820  NE2 HIS A 128      -1.777  10.063   2.649  1.00  0.61           N  
ATOM   1821  H   HIS A 128      -5.222   9.564   3.863  1.00  0.61           H  
ATOM   1822  HA  HIS A 128      -5.290  11.862   2.310  1.00  0.61           H  
ATOM   1823 1HB  HIS A 128      -5.559   8.968   1.402  1.00  0.61           H  
ATOM   1824 2HB  HIS A 128      -5.177  10.324   0.333  1.00  0.61           H  
ATOM   1825  HD2 HIS A 128      -3.423  11.363   3.236  1.00  0.61           H  
ATOM   1826  HE1 HIS A 128      -0.773   8.498   1.590  1.00  0.61           H  
ATOM   1827  HE2 HIS A 128      -1.075  10.438   3.291  1.00  0.61           H  
ATOM   1828  N   LYS A 129      -8.217  10.395   2.010  1.00  0.60           N  
ATOM   1829  CA  LYS A 129      -9.550  10.614   1.460  1.00  0.60           C  
ATOM   1830  C   LYS A 129     -10.555  11.110   2.499  1.00  0.60           C  
ATOM   1831  O   LYS A 129     -11.765  11.118   2.237  1.00  0.60           O  
ATOM   1832  CB  LYS A 129     -10.070   9.351   0.794  1.00  0.60           C  
ATOM   1833  CG  LYS A 129      -9.251   8.880  -0.404  1.00  0.60           C  
ATOM   1834  CD  LYS A 129      -9.851   7.614  -1.028  1.00  0.60           C  
ATOM   1835  CE  LYS A 129     -11.121   7.925  -1.816  1.00  0.60           C  
ATOM   1836  NZ  LYS A 129     -11.669   6.718  -2.500  1.00  0.60           N  
ATOM   1837  H   LYS A 129      -8.076   9.616   2.651  1.00  0.60           H  
ATOM   1838  HA  LYS A 129      -9.481  11.387   0.695  1.00  0.60           H  
ATOM   1839 1HB  LYS A 129     -10.076   8.544   1.527  1.00  0.60           H  
ATOM   1840 2HB  LYS A 129     -11.098   9.503   0.466  1.00  0.60           H  
ATOM   1841 1HG  LYS A 129      -9.227   9.671  -1.153  1.00  0.60           H  
ATOM   1842 2HG  LYS A 129      -8.227   8.677  -0.091  1.00  0.60           H  
ATOM   1843 1HD  LYS A 129      -9.119   7.149  -1.687  1.00  0.60           H  
ATOM   1844 2HD  LYS A 129     -10.109   6.905  -0.244  1.00  0.60           H  
ATOM   1845 1HE  LYS A 129     -11.878   8.312  -1.134  1.00  0.60           H  
ATOM   1846 2HE  LYS A 129     -10.898   8.682  -2.565  1.00  0.60           H  
ATOM   1847 1HZ  LYS A 129     -12.508   6.967  -2.998  1.00  0.60           H  
ATOM   1848 2HZ  LYS A 129     -10.993   6.346  -3.141  1.00  0.60           H  
ATOM   1849 3HZ  LYS A 129     -11.910   5.998  -1.800  1.00  0.60           H  
ATOM   1850  N   ALA A 130     -10.080  11.473   3.695  1.00  0.58           N  
ATOM   1851  CA  ALA A 130     -10.993  11.981   4.716  1.00  0.58           C  
ATOM   1852  C   ALA A 130     -11.572  13.273   4.243  1.00  0.58           C  
ATOM   1853  O   ALA A 130     -10.896  14.046   3.568  1.00  0.58           O  
ATOM   1854  CB  ALA A 130     -10.315  12.222   6.040  1.00  0.58           C  
ATOM   1855  H   ALA A 130      -9.076  11.457   3.882  1.00  0.58           H  
ATOM   1856  HA  ALA A 130     -11.805  11.265   4.849  1.00  0.58           H  
ATOM   1857 1HB  ALA A 130     -11.050  12.607   6.752  1.00  0.58           H  
ATOM   1858 2HB  ALA A 130      -9.920  11.290   6.398  1.00  0.58           H  
ATOM   1859 3HB  ALA A 130      -9.510  12.942   5.914  1.00  0.58           H  
ATOM   1860  N   LYS A 131     -12.802  13.548   4.611  1.00  0.57           N  
ATOM   1861  CA  LYS A 131     -13.341  14.825   4.223  1.00  0.57           C  
ATOM   1862  C   LYS A 131     -13.057  15.768   5.368  1.00  0.57           C  
ATOM   1863  O   LYS A 131     -13.006  15.336   6.525  1.00  0.57           O  
ATOM   1864  CB  LYS A 131     -14.808  14.698   3.851  1.00  0.57           C  
ATOM   1865  CG  LYS A 131     -15.020  13.668   2.751  1.00  0.57           C  
ATOM   1866  CD  LYS A 131     -14.253  14.078   1.505  1.00  0.57           C  
ATOM   1867  CE  LYS A 131     -14.416  13.102   0.350  1.00  0.57           C  
ATOM   1868  NZ  LYS A 131     -13.537  13.470  -0.823  1.00  0.57           N  
ATOM   1869  H   LYS A 131     -13.334  12.898   5.188  1.00  0.57           H  
ATOM   1870  HA  LYS A 131     -12.812  15.190   3.346  1.00  0.57           H  
ATOM   1871 1HB  LYS A 131     -15.379  14.411   4.712  1.00  0.57           H  
ATOM   1872 2HB  LYS A 131     -15.165  15.647   3.497  1.00  0.57           H  
ATOM   1873 1HG  LYS A 131     -14.653  12.694   3.088  1.00  0.57           H  
ATOM   1874 2HG  LYS A 131     -16.079  13.587   2.520  1.00  0.57           H  
ATOM   1875 1HD  LYS A 131     -14.589  15.067   1.190  1.00  0.57           H  
ATOM   1876 2HD  LYS A 131     -13.191  14.136   1.752  1.00  0.57           H  
ATOM   1877 1HE  LYS A 131     -14.134  12.107   0.696  1.00  0.57           H  
ATOM   1878 2HE  LYS A 131     -15.454  13.085   0.025  1.00  0.57           H  
ATOM   1879 1HZ  LYS A 131     -13.649  12.799  -1.557  1.00  0.57           H  
ATOM   1880 2HZ  LYS A 131     -13.754  14.397  -1.199  1.00  0.57           H  
ATOM   1881 3HZ  LYS A 131     -12.551  13.488  -0.519  1.00  0.57           H  
ATOM   1882  N   VAL A 132     -12.847  17.032   5.052  1.00  0.56           N  
ATOM   1883  CA  VAL A 132     -12.542  18.004   6.087  1.00  0.56           C  
ATOM   1884  C   VAL A 132     -13.546  19.134   6.163  1.00  0.56           C  
ATOM   1885  O   VAL A 132     -13.968  19.706   5.157  1.00  0.56           O  
ATOM   1886  CB  VAL A 132     -11.098  18.545   5.947  1.00  0.56           C  
ATOM   1887  CG1 VAL A 132     -10.836  19.624   6.984  1.00  0.56           C  
ATOM   1888  CG2 VAL A 132     -10.095  17.393   6.172  1.00  0.56           C  
ATOM   1889  H   VAL A 132     -12.911  17.304   4.072  1.00  0.56           H  
ATOM   1890  HA  VAL A 132     -12.572  17.481   7.035  1.00  0.56           H  
ATOM   1891  HB  VAL A 132     -10.956  18.961   4.970  1.00  0.56           H  
ATOM   1892 1HG1 VAL A 132      -9.816  19.974   6.884  1.00  0.56           H  
ATOM   1893 2HG1 VAL A 132     -11.518  20.456   6.843  1.00  0.56           H  
ATOM   1894 3HG1 VAL A 132     -10.979  19.201   7.973  1.00  0.56           H  
ATOM   1895 1HG2 VAL A 132      -9.077  17.773   6.080  1.00  0.56           H  
ATOM   1896 2HG2 VAL A 132     -10.239  16.980   7.172  1.00  0.56           H  
ATOM   1897 3HG2 VAL A 132     -10.255  16.609   5.431  1.00  0.56           H  
ATOM   1898  N   LEU A 133     -13.946  19.423   7.387  1.00  0.56           N  
ATOM   1899  CA  LEU A 133     -14.933  20.439   7.678  1.00  0.56           C  
ATOM   1900  C   LEU A 133     -14.296  21.597   8.434  1.00  0.56           C  
ATOM   1901  O   LEU A 133     -14.196  21.558   9.661  1.00  0.56           O  
ATOM   1902  CB  LEU A 133     -16.020  19.840   8.564  1.00  0.56           C  
ATOM   1903  CG  LEU A 133     -17.091  20.755   8.980  1.00  0.56           C  
ATOM   1904  CD1 LEU A 133     -17.877  21.156   7.759  1.00  0.56           C  
ATOM   1905  CD2 LEU A 133     -17.935  20.072  10.042  1.00  0.56           C  
ATOM   1906  H   LEU A 133     -13.527  18.894   8.154  1.00  0.56           H  
ATOM   1907  HA  LEU A 133     -15.385  20.764   6.749  1.00  0.56           H  
ATOM   1908 1HB  LEU A 133     -16.491  19.026   8.024  1.00  0.56           H  
ATOM   1909 2HB  LEU A 133     -15.568  19.425   9.454  1.00  0.56           H  
ATOM   1910  HG  LEU A 133     -16.654  21.666   9.400  1.00  0.56           H  
ATOM   1911 1HD1 LEU A 133     -18.669  21.849   8.041  1.00  0.56           H  
ATOM   1912 2HD1 LEU A 133     -17.211  21.637   7.039  1.00  0.56           H  
ATOM   1913 3HD1 LEU A 133     -18.322  20.271   7.301  1.00  0.56           H  
ATOM   1914 1HD2 LEU A 133     -18.709  20.757  10.347  1.00  0.56           H  
ATOM   1915 2HD2 LEU A 133     -18.381  19.164   9.635  1.00  0.56           H  
ATOM   1916 3HD2 LEU A 133     -17.319  19.816  10.900  1.00  0.56           H  
ATOM   1917  N   PRO A 134     -13.809  22.631   7.761  1.00  0.56           N  
ATOM   1918  CA  PRO A 134     -13.162  23.715   8.429  1.00  0.56           C  
ATOM   1919  C   PRO A 134     -14.128  24.504   9.242  1.00  0.56           C  
ATOM   1920  O   PRO A 134     -15.281  24.702   8.849  1.00  0.56           O  
ATOM   1921  CB  PRO A 134     -12.632  24.555   7.286  1.00  0.56           C  
ATOM   1922  CG  PRO A 134     -13.494  24.196   6.074  1.00  0.56           C  
ATOM   1923  CD  PRO A 134     -13.911  22.757   6.295  1.00  0.56           C  
ATOM   1924  HA  PRO A 134     -12.344  23.334   9.058  1.00  0.56           H  
ATOM   1925 1HB  PRO A 134     -12.716  25.620   7.549  1.00  0.56           H  
ATOM   1926 2HB  PRO A 134     -11.627  24.377   7.181  1.00  0.56           H  
ATOM   1927 1HG  PRO A 134     -14.332  24.870   5.968  1.00  0.56           H  
ATOM   1928 2HG  PRO A 134     -12.898  24.312   5.155  1.00  0.56           H  
ATOM   1929 1HD  PRO A 134     -14.942  22.662   5.944  1.00  0.56           H  
ATOM   1930 2HD  PRO A 134     -13.230  22.066   5.786  1.00  0.56           H  
ATOM   1931  N   VAL A 135     -13.645  24.996  10.344  1.00  0.58           N  
ATOM   1932  CA  VAL A 135     -14.409  25.933  11.087  1.00  0.58           C  
ATOM   1933  C   VAL A 135     -13.440  27.064  11.446  1.00  0.58           C  
ATOM   1934  O   VAL A 135     -12.359  26.828  11.998  1.00  0.58           O  
ATOM   1935  CB  VAL A 135     -15.066  25.266  12.302  1.00  0.58           C  
ATOM   1936  CG1 VAL A 135     -15.855  26.267  12.994  1.00  0.58           C  
ATOM   1937  CG2 VAL A 135     -15.964  24.071  11.889  1.00  0.58           C  
ATOM   1938  H   VAL A 135     -12.718  24.731  10.667  1.00  0.58           H  
ATOM   1939  HA  VAL A 135     -15.194  26.329  10.455  1.00  0.58           H  
ATOM   1940  HB  VAL A 135     -14.301  24.925  12.972  1.00  0.58           H  
ATOM   1941 1HG1 VAL A 135     -16.315  25.808  13.840  1.00  0.58           H  
ATOM   1942 2HG1 VAL A 135     -15.233  27.092  13.301  1.00  0.58           H  
ATOM   1943 3HG1 VAL A 135     -16.625  26.631  12.313  1.00  0.58           H  
ATOM   1944 1HG2 VAL A 135     -16.414  23.641  12.780  1.00  0.58           H  
ATOM   1945 2HG2 VAL A 135     -16.751  24.418  11.218  1.00  0.58           H  
ATOM   1946 3HG2 VAL A 135     -15.373  23.306  11.389  1.00  0.58           H  
ATOM   1947  N   ARG A 136     -13.781  28.281  11.073  1.00  0.60           N  
ATOM   1948  CA  ARG A 136     -12.903  29.393  11.369  1.00  0.60           C  
ATOM   1949  C   ARG A 136     -13.268  29.997  12.698  1.00  0.60           C  
ATOM   1950  O   ARG A 136     -14.386  30.458  12.929  1.00  0.60           O  
ATOM   1951  CB  ARG A 136     -12.908  30.421  10.258  1.00  0.60           C  
ATOM   1952  CG  ARG A 136     -12.028  31.650  10.453  1.00  0.60           C  
ATOM   1953  CD  ARG A 136     -12.084  32.484   9.221  1.00  0.60           C  
ATOM   1954  NE  ARG A 136     -11.431  33.801   9.321  1.00  0.60           N  
ATOM   1955  CZ  ARG A 136     -10.145  34.081   8.976  1.00  0.60           C  
ATOM   1956  NH1 ARG A 136      -9.360  33.111   8.558  1.00  0.60           N  
ATOM   1957  NH2 ARG A 136      -9.709  35.335   9.040  1.00  0.60           N  
ATOM   1958  H   ARG A 136     -14.678  28.427  10.626  1.00  0.60           H  
ATOM   1959  HA  ARG A 136     -11.884  29.017  11.435  1.00  0.60           H  
ATOM   1960 1HB  ARG A 136     -12.582  29.945   9.333  1.00  0.60           H  
ATOM   1961 2HB  ARG A 136     -13.894  30.781  10.090  1.00  0.60           H  
ATOM   1962 1HG  ARG A 136     -12.437  32.228  11.271  1.00  0.60           H  
ATOM   1963 2HG  ARG A 136     -11.006  31.376  10.681  1.00  0.60           H  
ATOM   1964 1HD  ARG A 136     -11.596  31.933   8.413  1.00  0.60           H  
ATOM   1965 2HD  ARG A 136     -13.120  32.646   8.952  1.00  0.60           H  
ATOM   1966  HE  ARG A 136     -12.013  34.562   9.629  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 136      -9.689  32.156   8.546  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 136      -8.398  33.255   8.241  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 136     -10.324  36.063   9.354  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 136      -8.747  35.576   8.751  1.00  0.60           H  
ATOM   1971  N   VAL A 137     -12.336  29.926  13.613  1.00  0.64           N  
ATOM   1972  CA  VAL A 137     -12.564  30.427  14.947  1.00  0.64           C  
ATOM   1973  C   VAL A 137     -11.508  31.433  15.361  1.00  0.64           C  
ATOM   1974  O   VAL A 137     -11.631  32.072  16.409  1.00  0.64           O  
ATOM   1975  CB  VAL A 137     -12.609  29.271  15.927  1.00  0.64           C  
ATOM   1976  CG1 VAL A 137     -13.747  28.350  15.643  1.00  0.64           C  
ATOM   1977  CG2 VAL A 137     -11.356  28.488  15.792  1.00  0.64           C  
ATOM   1978  H   VAL A 137     -11.442  29.505  13.371  1.00  0.64           H  
ATOM   1979  HA  VAL A 137     -13.533  30.927  14.970  1.00  0.64           H  
ATOM   1980  HB  VAL A 137     -12.724  29.675  16.913  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 137     -13.730  27.543  16.370  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 137     -14.684  28.901  15.717  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 137     -13.637  27.940  14.650  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 137     -11.348  27.652  16.481  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 137     -11.294  28.116  14.776  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 137     -10.521  29.136  15.990  1.00  0.64           H  
ATOM   1987  N   LEU A 138     -10.481  31.592  14.532  1.00  0.69           N  
ATOM   1988  CA  LEU A 138      -9.422  32.524  14.878  1.00  0.69           C  
ATOM   1989  C   LEU A 138      -9.098  33.502  13.756  1.00  0.69           C  
ATOM   1990  O   LEU A 138      -8.948  33.119  12.591  1.00  0.69           O  
ATOM   1991  CB  LEU A 138      -8.185  31.738  15.300  1.00  0.69           C  
ATOM   1992  CG  LEU A 138      -7.032  32.583  15.772  1.00  0.69           C  
ATOM   1993  CD1 LEU A 138      -6.286  31.865  16.851  1.00  0.69           C  
ATOM   1994  CD2 LEU A 138      -6.089  32.855  14.662  1.00  0.69           C  
ATOM   1995  H   LEU A 138     -10.409  31.010  13.699  1.00  0.69           H  
ATOM   1996  HA  LEU A 138      -9.749  33.113  15.734  1.00  0.69           H  
ATOM   1997 1HB  LEU A 138      -8.471  31.101  16.116  1.00  0.69           H  
ATOM   1998 2HB  LEU A 138      -7.850  31.118  14.467  1.00  0.69           H  
ATOM   1999  HG  LEU A 138      -7.422  33.500  16.131  1.00  0.69           H  
ATOM   2000 1HD1 LEU A 138      -5.457  32.481  17.193  1.00  0.69           H  
ATOM   2001 2HD1 LEU A 138      -6.955  31.659  17.685  1.00  0.69           H  
ATOM   2002 3HD1 LEU A 138      -5.907  30.945  16.443  1.00  0.69           H  
ATOM   2003 1HD2 LEU A 138      -5.273  33.481  15.022  1.00  0.69           H  
ATOM   2004 2HD2 LEU A 138      -5.689  31.914  14.307  1.00  0.69           H  
ATOM   2005 3HD2 LEU A 138      -6.605  33.373  13.856  1.00  0.69           H  
ATOM   2006  N   GLY A 139      -9.048  34.790  14.124  1.00  0.75           N  
ATOM   2007  CA  GLY A 139      -8.779  35.874  13.187  1.00  0.75           C  
ATOM   2008  C   GLY A 139      -7.473  36.598  13.494  1.00  0.75           C  
ATOM   2009  O   GLY A 139      -6.568  36.029  14.109  1.00  0.75           O  
ATOM   2010  H   GLY A 139      -9.187  35.024  15.108  1.00  0.75           H  
ATOM   2011 1HA  GLY A 139      -8.726  35.465  12.178  1.00  0.75           H  
ATOM   2012 2HA  GLY A 139      -9.605  36.573  13.183  1.00  0.75           H  
ATOM   2013  N   LYS A 140      -7.379  37.874  13.098  1.00  0.82           N  
ATOM   2014  CA  LYS A 140      -6.097  38.589  13.204  1.00  0.82           C  
ATOM   2015  C   LYS A 140      -5.586  38.741  14.647  1.00  0.82           C  
ATOM   2016  O   LYS A 140      -4.380  38.788  14.890  1.00  0.82           O  
ATOM   2017  CB  LYS A 140      -6.239  39.982  12.592  1.00  0.82           C  
ATOM   2018  CG  LYS A 140      -6.984  40.918  13.433  1.00  0.82           C  
ATOM   2019  CD  LYS A 140      -7.248  42.243  12.802  1.00  0.82           C  
ATOM   2020  CE  LYS A 140      -7.778  43.195  13.861  1.00  0.82           C  
ATOM   2021  NZ  LYS A 140      -8.315  44.436  13.295  1.00  0.82           N  
ATOM   2022  H   LYS A 140      -8.189  38.339  12.677  1.00  0.82           H  
ATOM   2023  HA  LYS A 140      -5.345  38.036  12.642  1.00  0.82           H  
ATOM   2024 1HB  LYS A 140      -5.258  40.411  12.422  1.00  0.82           H  
ATOM   2025 2HB  LYS A 140      -6.735  39.910  11.626  1.00  0.82           H  
ATOM   2026 1HG  LYS A 140      -7.907  40.468  13.753  1.00  0.82           H  
ATOM   2027 2HG  LYS A 140      -6.380  41.107  14.272  1.00  0.82           H  
ATOM   2028 1HD  LYS A 140      -6.325  42.649  12.379  1.00  0.82           H  
ATOM   2029 2HD  LYS A 140      -7.992  42.137  12.011  1.00  0.82           H  
ATOM   2030 1HE  LYS A 140      -8.541  42.697  14.440  1.00  0.82           H  
ATOM   2031 2HE  LYS A 140      -6.962  43.457  14.522  1.00  0.82           H  
ATOM   2032 1HZ  LYS A 140      -8.641  45.019  14.037  1.00  0.82           H  
ATOM   2033 2HZ  LYS A 140      -7.592  44.930  12.775  1.00  0.82           H  
ATOM   2034 3HZ  LYS A 140      -9.100  44.192  12.687  1.00  0.82           H  
ATOM   2035  N   CYS A 141      -6.510  38.774  15.605  1.00  0.89           N  
ATOM   2036  CA  CYS A 141      -6.180  38.966  17.007  1.00  0.89           C  
ATOM   2037  C   CYS A 141      -6.607  37.788  17.851  1.00  0.89           C  
ATOM   2038  O   CYS A 141      -6.852  37.952  19.047  1.00  0.89           O  
ATOM   2039  CB  CYS A 141      -6.883  40.194  17.609  1.00  0.89           C  
ATOM   2040  SG  CYS A 141      -6.485  41.868  16.931  1.00  0.89           S  
ATOM   2041  H   CYS A 141      -7.475  38.680  15.340  1.00  0.89           H  
ATOM   2042  HA  CYS A 141      -5.102  39.079  17.103  1.00  0.89           H  
ATOM   2043 1HB  CYS A 141      -7.962  40.054  17.507  1.00  0.89           H  
ATOM   2044 2HB  CYS A 141      -6.675  40.222  18.677  1.00  0.89           H  
ATOM   2045  N   GLY A 142      -6.716  36.601  17.269  1.00  0.93           N  
ATOM   2046  CA  GLY A 142      -7.167  35.492  18.100  1.00  0.93           C  
ATOM   2047  C   GLY A 142      -8.690  35.325  18.043  1.00  0.93           C  
ATOM   2048  O   GLY A 142      -9.312  35.435  16.979  1.00  0.93           O  
ATOM   2049  H   GLY A 142      -6.507  36.470  16.276  1.00  0.93           H  
ATOM   2050 1HA  GLY A 142      -6.660  34.583  17.809  1.00  0.93           H  
ATOM   2051 2HA  GLY A 142      -6.869  35.676  19.131  1.00  0.93           H  
ATOM   2052  N   GLY A 143      -9.281  34.995  19.188  1.00  0.95           N  
ATOM   2053  CA  GLY A 143     -10.708  34.690  19.276  1.00  0.95           C  
ATOM   2054  C   GLY A 143     -11.097  34.448  20.729  1.00  0.95           C  
ATOM   2055  O   GLY A 143     -10.303  34.702  21.635  1.00  0.95           O  
ATOM   2056  H   GLY A 143      -8.720  34.944  20.027  1.00  0.95           H  
ATOM   2057 1HA  GLY A 143     -11.288  35.520  18.870  1.00  0.95           H  
ATOM   2058 2HA  GLY A 143     -10.938  33.808  18.675  1.00  0.95           H  
ATOM   2059  N   TYR A 144     -12.318  33.975  20.957  1.00  0.92           N  
ATOM   2060  CA  TYR A 144     -12.810  33.773  22.319  1.00  0.92           C  
ATOM   2061  C   TYR A 144     -13.220  32.331  22.562  1.00  0.92           C  
ATOM   2062  O   TYR A 144     -13.683  31.648  21.645  1.00  0.92           O  
ATOM   2063  CB  TYR A 144     -13.979  34.717  22.598  1.00  0.92           C  
ATOM   2064  CG  TYR A 144     -13.585  36.168  22.526  1.00  0.92           C  
ATOM   2065  CD1 TYR A 144     -13.633  36.847  21.312  1.00  0.92           C  
ATOM   2066  CD2 TYR A 144     -13.154  36.818  23.669  1.00  0.92           C  
ATOM   2067  CE1 TYR A 144     -13.251  38.176  21.255  1.00  0.92           C  
ATOM   2068  CE2 TYR A 144     -12.774  38.140  23.612  1.00  0.92           C  
ATOM   2069  CZ  TYR A 144     -12.819  38.820  22.415  1.00  0.92           C  
ATOM   2070  OH  TYR A 144     -12.435  40.141  22.367  1.00  0.92           O  
ATOM   2071  H   TYR A 144     -12.921  33.772  20.170  1.00  0.92           H  
ATOM   2072  HA  TYR A 144     -12.005  34.005  23.018  1.00  0.92           H  
ATOM   2073 1HB  TYR A 144     -14.778  34.540  21.870  1.00  0.92           H  
ATOM   2074 2HB  TYR A 144     -14.384  34.519  23.589  1.00  0.92           H  
ATOM   2075  HD1 TYR A 144     -13.971  36.332  20.408  1.00  0.92           H  
ATOM   2076  HD2 TYR A 144     -13.113  36.282  24.618  1.00  0.92           H  
ATOM   2077  HE1 TYR A 144     -13.287  38.715  20.306  1.00  0.92           H  
ATOM   2078  HE2 TYR A 144     -12.434  38.649  24.514  1.00  0.92           H  
ATOM   2079  HH  TYR A 144     -12.538  40.472  21.469  1.00  0.92           H  
ATOM   2080  N   LEU A 145     -13.140  31.895  23.819  1.00  0.88           N  
ATOM   2081  CA  LEU A 145     -13.508  30.526  24.177  1.00  0.88           C  
ATOM   2082  C   LEU A 145     -14.954  30.218  23.767  1.00  0.88           C  
ATOM   2083  O   LEU A 145     -15.272  29.083  23.414  1.00  0.88           O  
ATOM   2084  CB  LEU A 145     -13.335  30.309  25.686  1.00  0.88           C  
ATOM   2085  CG  LEU A 145     -13.365  28.848  26.137  1.00  0.88           C  
ATOM   2086  CD1 LEU A 145     -12.187  28.110  25.475  1.00  0.88           C  
ATOM   2087  CD2 LEU A 145     -13.274  28.761  27.653  1.00  0.88           C  
ATOM   2088  H   LEU A 145     -12.773  32.510  24.533  1.00  0.88           H  
ATOM   2089  HA  LEU A 145     -12.846  29.841  23.647  1.00  0.88           H  
ATOM   2090 1HB  LEU A 145     -12.384  30.735  25.998  1.00  0.88           H  
ATOM   2091 2HB  LEU A 145     -14.137  30.832  26.208  1.00  0.88           H  
ATOM   2092  HG  LEU A 145     -14.285  28.390  25.804  1.00  0.88           H  
ATOM   2093 1HD1 LEU A 145     -12.187  27.070  25.772  1.00  0.88           H  
ATOM   2094 2HD1 LEU A 145     -12.278  28.176  24.390  1.00  0.88           H  
ATOM   2095 3HD1 LEU A 145     -11.253  28.568  25.789  1.00  0.88           H  
ATOM   2096 1HD2 LEU A 145     -13.286  27.721  27.962  1.00  0.88           H  
ATOM   2097 2HD2 LEU A 145     -12.361  29.217  27.981  1.00  0.88           H  
ATOM   2098 3HD2 LEU A 145     -14.121  29.285  28.092  1.00  0.88           H  
ATOM   2099  N   SER A 146     -15.825  31.232  23.812  1.00  0.82           N  
ATOM   2100  CA  SER A 146     -17.223  31.077  23.420  1.00  0.82           C  
ATOM   2101  C   SER A 146     -17.348  30.730  21.934  1.00  0.82           C  
ATOM   2102  O   SER A 146     -18.205  29.940  21.538  1.00  0.82           O  
ATOM   2103  CB  SER A 146     -18.001  32.349  23.698  1.00  0.82           C  
ATOM   2104  OG  SER A 146     -18.086  32.604  25.076  1.00  0.82           O  
ATOM   2105  H   SER A 146     -15.499  32.135  24.119  1.00  0.82           H  
ATOM   2106  HA  SER A 146     -17.658  30.263  24.002  1.00  0.82           H  
ATOM   2107 1HB  SER A 146     -17.514  33.187  23.196  1.00  0.82           H  
ATOM   2108 2HB  SER A 146     -19.003  32.257  23.278  1.00  0.82           H  
ATOM   2109  HG  SER A 146     -18.635  33.389  25.167  1.00  0.82           H  
ATOM   2110  N   ASP A 147     -16.494  31.327  21.094  1.00  0.75           N  
ATOM   2111  CA  ASP A 147     -16.572  31.066  19.664  1.00  0.75           C  
ATOM   2112  C   ASP A 147     -16.123  29.631  19.433  1.00  0.75           C  
ATOM   2113  O   ASP A 147     -16.677  28.919  18.589  1.00  0.75           O  
ATOM   2114  CB  ASP A 147     -15.753  32.094  18.855  1.00  0.75           C  
ATOM   2115  CG  ASP A 147     -16.433  33.555  18.824  1.00  0.75           C  
ATOM   2116  OD1 ASP A 147     -17.578  33.655  19.221  1.00  0.75           O  
ATOM   2117  OD2 ASP A 147     -15.808  34.542  18.401  1.00  0.75           O  
ATOM   2118  H   ASP A 147     -15.746  31.910  21.449  1.00  0.75           H  
ATOM   2119  HA  ASP A 147     -17.611  31.145  19.346  1.00  0.75           H  
ATOM   2120 1HB  ASP A 147     -14.754  32.173  19.284  1.00  0.75           H  
ATOM   2121 2HB  ASP A 147     -15.640  31.739  17.827  1.00  0.75           H  
ATOM   2122  N   ILE A 148     -15.169  29.182  20.257  1.00  0.70           N  
ATOM   2123  CA  ILE A 148     -14.680  27.819  20.148  1.00  0.70           C  
ATOM   2124  C   ILE A 148     -15.786  26.862  20.626  1.00  0.70           C  
ATOM   2125  O   ILE A 148     -16.034  25.838  19.996  1.00  0.70           O  
ATOM   2126  CB  ILE A 148     -13.412  27.573  20.987  1.00  0.70           C  
ATOM   2127  CG1 ILE A 148     -12.285  28.463  20.577  1.00  0.70           C  
ATOM   2128  CG2 ILE A 148     -12.973  26.139  20.680  1.00  0.70           C  
ATOM   2129  CD1 ILE A 148     -11.873  28.218  19.206  1.00  0.70           C  
ATOM   2130  H   ILE A 148     -14.752  29.829  20.931  1.00  0.70           H  
ATOM   2131  HA  ILE A 148     -14.456  27.606  19.105  1.00  0.70           H  
ATOM   2132  HB  ILE A 148     -13.613  27.711  22.045  1.00  0.70           H  
ATOM   2133 1HG1 ILE A 148     -12.618  29.500  20.656  1.00  0.70           H  
ATOM   2134 2HG1 ILE A 148     -11.435  28.321  21.244  1.00  0.70           H  
ATOM   2135 1HG2 ILE A 148     -12.070  25.915  21.239  1.00  0.70           H  
ATOM   2136 2HG2 ILE A 148     -13.758  25.443  20.943  1.00  0.70           H  
ATOM   2137 3HG2 ILE A 148     -12.770  26.043  19.615  1.00  0.70           H  
ATOM   2138 1HD1 ILE A 148     -11.073  28.907  18.927  1.00  0.70           H  
ATOM   2139 2HD1 ILE A 148     -11.523  27.190  19.097  1.00  0.70           H  
ATOM   2140 3HD1 ILE A 148     -12.733  28.369  18.593  1.00  0.70           H  
ATOM   2141  N   ALA A 149     -16.469  27.189  21.733  1.00  0.65           N  
ATOM   2142  CA  ALA A 149     -17.533  26.314  22.240  1.00  0.65           C  
ATOM   2143  C   ALA A 149     -18.622  26.097  21.196  1.00  0.65           C  
ATOM   2144  O   ALA A 149     -19.112  24.971  20.998  1.00  0.65           O  
ATOM   2145  CB  ALA A 149     -18.183  26.928  23.471  1.00  0.65           C  
ATOM   2146  H   ALA A 149     -16.226  28.037  22.241  1.00  0.65           H  
ATOM   2147  HA  ALA A 149     -17.091  25.356  22.493  1.00  0.65           H  
ATOM   2148 1HB  ALA A 149     -18.957  26.275  23.846  1.00  0.65           H  
ATOM   2149 2HB  ALA A 149     -17.461  27.097  24.240  1.00  0.65           H  
ATOM   2150 3HB  ALA A 149     -18.629  27.884  23.192  1.00  0.65           H  
ATOM   2151  N   ASP A 150     -18.983  27.172  20.494  1.00  0.62           N  
ATOM   2152  CA  ASP A 150     -20.007  27.070  19.475  1.00  0.62           C  
ATOM   2153  C   ASP A 150     -19.489  26.278  18.288  1.00  0.62           C  
ATOM   2154  O   ASP A 150     -20.215  25.464  17.713  1.00  0.62           O  
ATOM   2155  CB  ASP A 150     -20.494  28.460  19.083  1.00  0.62           C  
ATOM   2156  CG  ASP A 150     -21.357  29.074  20.227  1.00  0.62           C  
ATOM   2157  OD1 ASP A 150     -21.723  28.335  21.115  1.00  0.62           O  
ATOM   2158  OD2 ASP A 150     -21.656  30.263  20.194  1.00  0.62           O  
ATOM   2159  H   ASP A 150     -18.561  28.081  20.702  1.00  0.62           H  
ATOM   2160  HA  ASP A 150     -20.855  26.531  19.894  1.00  0.62           H  
ATOM   2161 1HB  ASP A 150     -19.628  29.110  18.898  1.00  0.62           H  
ATOM   2162 2HB  ASP A 150     -21.078  28.407  18.164  1.00  0.62           H  
ATOM   2163  N   ALA A 151     -18.217  26.475  17.947  1.00  0.59           N  
ATOM   2164  CA  ALA A 151     -17.589  25.749  16.859  1.00  0.59           C  
ATOM   2165  C   ALA A 151     -17.558  24.260  17.093  1.00  0.59           C  
ATOM   2166  O   ALA A 151     -17.827  23.480  16.183  1.00  0.59           O  
ATOM   2167  CB  ALA A 151     -16.189  26.238  16.689  1.00  0.59           C  
ATOM   2168  H   ALA A 151     -17.663  27.179  18.437  1.00  0.59           H  
ATOM   2169  HA  ALA A 151     -18.167  25.922  15.965  1.00  0.59           H  
ATOM   2170 1HB  ALA A 151     -15.726  25.732  15.888  1.00  0.59           H  
ATOM   2171 2HB  ALA A 151     -16.219  27.300  16.498  1.00  0.59           H  
ATOM   2172 3HB  ALA A 151     -15.628  26.054  17.589  1.00  0.59           H  
ATOM   2173  N   ILE A 152     -17.288  23.859  18.332  1.00  0.58           N  
ATOM   2174  CA  ILE A 152     -17.254  22.448  18.679  1.00  0.58           C  
ATOM   2175  C   ILE A 152     -18.647  21.873  18.526  1.00  0.58           C  
ATOM   2176  O   ILE A 152     -18.832  20.819  17.905  1.00  0.58           O  
ATOM   2177  CB  ILE A 152     -16.814  22.259  20.129  1.00  0.58           C  
ATOM   2178  CG1 ILE A 152     -15.412  22.635  20.333  1.00  0.58           C  
ATOM   2179  CG2 ILE A 152     -17.030  20.843  20.581  1.00  0.58           C  
ATOM   2180  CD1 ILE A 152     -15.131  22.726  21.785  1.00  0.58           C  
ATOM   2181  H   ILE A 152     -17.057  24.559  19.037  1.00  0.58           H  
ATOM   2182  HA  ILE A 152     -16.574  21.929  18.014  1.00  0.58           H  
ATOM   2183  HB  ILE A 152     -17.408  22.920  20.757  1.00  0.58           H  
ATOM   2184 1HG1 ILE A 152     -14.758  21.890  19.885  1.00  0.58           H  
ATOM   2185 2HG1 ILE A 152     -15.212  23.587  19.868  1.00  0.58           H  
ATOM   2186 1HG2 ILE A 152     -16.744  20.746  21.625  1.00  0.58           H  
ATOM   2187 2HG2 ILE A 152     -18.084  20.612  20.472  1.00  0.58           H  
ATOM   2188 3HG2 ILE A 152     -16.436  20.163  19.979  1.00  0.58           H  
ATOM   2189 1HD1 ILE A 152     -14.125  22.999  21.946  1.00  0.58           H  
ATOM   2190 2HD1 ILE A 152     -15.777  23.469  22.233  1.00  0.58           H  
ATOM   2191 3HD1 ILE A 152     -15.322  21.770  22.229  1.00  0.58           H  
ATOM   2192  N   THR A 153     -19.640  22.598  19.049  1.00  0.56           N  
ATOM   2193  CA  THR A 153     -21.010  22.146  18.956  1.00  0.56           C  
ATOM   2194  C   THR A 153     -21.402  21.977  17.498  1.00  0.56           C  
ATOM   2195  O   THR A 153     -21.914  20.923  17.101  1.00  0.56           O  
ATOM   2196  CB  THR A 153     -21.968  23.145  19.630  1.00  0.56           C  
ATOM   2197  OG1 THR A 153     -21.649  23.245  21.027  1.00  0.56           O  
ATOM   2198  CG2 THR A 153     -23.416  22.705  19.442  1.00  0.56           C  
ATOM   2199  H   THR A 153     -19.432  23.466  19.550  1.00  0.56           H  
ATOM   2200  HA  THR A 153     -21.095  21.180  19.455  1.00  0.56           H  
ATOM   2201  HB  THR A 153     -21.842  24.125  19.176  1.00  0.56           H  
ATOM   2202  HG1 THR A 153     -20.792  23.718  21.115  1.00  0.56           H  
ATOM   2203 1HG2 THR A 153     -24.087  23.422  19.914  1.00  0.56           H  
ATOM   2204 2HG2 THR A 153     -23.636  22.654  18.375  1.00  0.56           H  
ATOM   2205 3HG2 THR A 153     -23.557  21.727  19.893  1.00  0.56           H  
ATOM   2206  N   TRP A 154     -21.105  22.974  16.670  1.00  0.56           N  
ATOM   2207  CA  TRP A 154     -21.464  22.858  15.272  1.00  0.56           C  
ATOM   2208  C   TRP A 154     -20.724  21.785  14.536  1.00  0.56           C  
ATOM   2209  O   TRP A 154     -21.320  21.029  13.768  1.00  0.56           O  
ATOM   2210  CB  TRP A 154     -21.221  24.147  14.545  1.00  0.56           C  
ATOM   2211  CG  TRP A 154     -22.275  25.006  14.726  1.00  0.56           C  
ATOM   2212  CD1 TRP A 154     -22.298  26.216  15.282  1.00  0.56           C  
ATOM   2213  CD2 TRP A 154     -23.601  24.689  14.379  1.00  0.56           C  
ATOM   2214  NE1 TRP A 154     -23.526  26.691  15.254  1.00  0.56           N  
ATOM   2215  CE2 TRP A 154     -24.358  25.748  14.718  1.00  0.56           C  
ATOM   2216  CE3 TRP A 154     -24.191  23.580  13.822  1.00  0.56           C  
ATOM   2217  CZ2 TRP A 154     -25.726  25.761  14.515  1.00  0.56           C  
ATOM   2218  CZ3 TRP A 154     -25.539  23.586  13.627  1.00  0.56           C  
ATOM   2219  CH2 TRP A 154     -26.293  24.661  13.964  1.00  0.56           C  
ATOM   2220  H   TRP A 154     -20.664  23.823  17.022  1.00  0.56           H  
ATOM   2221  HA  TRP A 154     -22.529  22.630  15.224  1.00  0.56           H  
ATOM   2222 1HB  TRP A 154     -20.320  24.608  14.945  1.00  0.56           H  
ATOM   2223 2HB  TRP A 154     -21.074  23.966  13.481  1.00  0.56           H  
ATOM   2224  HD1 TRP A 154     -21.432  26.743  15.680  1.00  0.56           H  
ATOM   2225  HE1 TRP A 154     -23.801  27.596  15.606  1.00  0.56           H  
ATOM   2226  HE3 TRP A 154     -23.594  22.712  13.560  1.00  0.56           H  
ATOM   2227  HZ2 TRP A 154     -26.357  26.598  14.781  1.00  0.56           H  
ATOM   2228  HZ3 TRP A 154     -25.989  22.699  13.211  1.00  0.56           H  
ATOM   2229  HH2 TRP A 154     -27.370  24.641  13.798  1.00  0.56           H  
ATOM   2230  N   ALA A 155     -19.438  21.663  14.789  1.00  0.56           N  
ATOM   2231  CA  ALA A 155     -18.645  20.662  14.125  1.00  0.56           C  
ATOM   2232  C   ALA A 155     -19.197  19.285  14.434  1.00  0.56           C  
ATOM   2233  O   ALA A 155     -19.230  18.421  13.568  1.00  0.56           O  
ATOM   2234  CB  ALA A 155     -17.215  20.789  14.548  1.00  0.56           C  
ATOM   2235  H   ALA A 155     -18.978  22.295  15.439  1.00  0.56           H  
ATOM   2236  HA  ALA A 155     -18.715  20.819  13.050  1.00  0.56           H  
ATOM   2237 1HB  ALA A 155     -16.640  20.045  14.049  1.00  0.56           H  
ATOM   2238 2HB  ALA A 155     -16.848  21.778  14.297  1.00  0.56           H  
ATOM   2239 3HB  ALA A 155     -17.148  20.645  15.623  1.00  0.56           H  
ATOM   2240  N   SER A 156     -19.709  19.099  15.652  1.00  0.57           N  
ATOM   2241  CA  SER A 156     -20.278  17.828  16.084  1.00  0.57           C  
ATOM   2242  C   SER A 156     -21.729  17.606  15.621  1.00  0.57           C  
ATOM   2243  O   SER A 156     -22.320  16.557  15.910  1.00  0.57           O  
ATOM   2244  CB  SER A 156     -20.222  17.725  17.576  1.00  0.57           C  
ATOM   2245  OG  SER A 156     -21.111  18.612  18.204  1.00  0.57           O  
ATOM   2246  H   SER A 156     -19.650  19.855  16.339  1.00  0.57           H  
ATOM   2247  HA  SER A 156     -19.666  17.027  15.665  1.00  0.57           H  
ATOM   2248 1HB  SER A 156     -20.440  16.701  17.878  1.00  0.57           H  
ATOM   2249 2HB  SER A 156     -19.212  17.950  17.897  1.00  0.57           H  
ATOM   2250  HG  SER A 156     -21.142  19.414  17.643  1.00  0.57           H  
ATOM   2251  N   GLY A 157     -22.326  18.604  14.956  1.00  0.60           N  
ATOM   2252  CA  GLY A 157     -23.702  18.526  14.476  1.00  0.60           C  
ATOM   2253  C   GLY A 157     -24.785  18.945  15.469  1.00  0.60           C  
ATOM   2254  O   GLY A 157     -25.951  18.589  15.281  1.00  0.60           O  
ATOM   2255  H   GLY A 157     -21.802  19.444  14.729  1.00  0.60           H  
ATOM   2256 1HA  GLY A 157     -23.784  19.150  13.587  1.00  0.60           H  
ATOM   2257 2HA  GLY A 157     -23.904  17.510  14.152  1.00  0.60           H  
ATOM   2258  N   GLY A 158     -24.419  19.671  16.522  1.00  0.65           N  
ATOM   2259  CA  GLY A 158     -25.393  20.108  17.512  1.00  0.65           C  
ATOM   2260  C   GLY A 158     -26.057  21.385  17.021  1.00  0.65           C  
ATOM   2261  O   GLY A 158     -25.946  21.717  15.845  1.00  0.65           O  
ATOM   2262  H   GLY A 158     -23.448  19.953  16.637  1.00  0.65           H  
ATOM   2263 1HA  GLY A 158     -26.140  19.331  17.667  1.00  0.65           H  
ATOM   2264 2HA  GLY A 158     -24.895  20.282  18.463  1.00  0.65           H  
ATOM   2265  N   THR A 159     -26.761  22.098  17.897  1.00  0.71           N  
ATOM   2266  CA  THR A 159     -27.440  23.312  17.453  1.00  0.71           C  
ATOM   2267  C   THR A 159     -27.080  24.526  18.299  1.00  0.71           C  
ATOM   2268  O   THR A 159     -27.075  24.464  19.528  1.00  0.71           O  
ATOM   2269  CB  THR A 159     -28.972  23.130  17.451  1.00  0.71           C  
ATOM   2270  OG1 THR A 159     -29.326  22.047  16.580  1.00  0.71           O  
ATOM   2271  CG2 THR A 159     -29.662  24.410  16.963  1.00  0.71           C  
ATOM   2272  H   THR A 159     -26.830  21.800  18.858  1.00  0.71           H  
ATOM   2273  HA  THR A 159     -27.129  23.528  16.434  1.00  0.71           H  
ATOM   2274  HB  THR A 159     -29.315  22.901  18.459  1.00  0.71           H  
ATOM   2275  HG1 THR A 159     -28.897  22.163  15.726  1.00  0.71           H  
ATOM   2276 1HG2 THR A 159     -30.740  24.260  16.962  1.00  0.71           H  
ATOM   2277 2HG2 THR A 159     -29.421  25.240  17.622  1.00  0.71           H  
ATOM   2278 3HG2 THR A 159     -29.327  24.643  15.951  1.00  0.71           H  
ATOM   2279  N   VAL A 160     -26.788  25.626  17.620  1.00  0.77           N  
ATOM   2280  CA  VAL A 160     -26.493  26.905  18.245  1.00  0.77           C  
ATOM   2281  C   VAL A 160     -27.389  27.965  17.609  1.00  0.77           C  
ATOM   2282  O   VAL A 160     -27.503  28.042  16.380  1.00  0.77           O  
ATOM   2283  CB  VAL A 160     -25.040  27.309  18.025  1.00  0.77           C  
ATOM   2284  CG1 VAL A 160     -24.745  28.627  18.693  1.00  0.77           C  
ATOM   2285  CG2 VAL A 160     -24.086  26.194  18.498  1.00  0.77           C  
ATOM   2286  H   VAL A 160     -26.792  25.569  16.613  1.00  0.77           H  
ATOM   2287  HA  VAL A 160     -26.702  26.846  19.313  1.00  0.77           H  
ATOM   2288  HB  VAL A 160     -24.931  27.500  17.027  1.00  0.77           H  
ATOM   2289 1HG1 VAL A 160     -23.720  28.918  18.477  1.00  0.77           H  
ATOM   2290 2HG1 VAL A 160     -25.414  29.396  18.318  1.00  0.77           H  
ATOM   2291 3HG1 VAL A 160     -24.870  28.529  19.770  1.00  0.77           H  
ATOM   2292 1HG2 VAL A 160     -23.052  26.489  18.309  1.00  0.77           H  
ATOM   2293 2HG2 VAL A 160     -24.222  26.029  19.568  1.00  0.77           H  
ATOM   2294 3HG2 VAL A 160     -24.295  25.272  17.958  1.00  0.77           H  
ATOM   2295  N   ALA A 161     -28.033  28.768  18.432  1.00  0.83           N  
ATOM   2296  CA  ALA A 161     -28.927  29.777  17.900  1.00  0.83           C  
ATOM   2297  C   ALA A 161     -28.204  30.723  16.953  1.00  0.83           C  
ATOM   2298  O   ALA A 161     -27.064  31.118  17.195  1.00  0.83           O  
ATOM   2299  CB  ALA A 161     -29.538  30.572  19.033  1.00  0.83           C  
ATOM   2300  H   ALA A 161     -27.907  28.671  19.429  1.00  0.83           H  
ATOM   2301  HA  ALA A 161     -29.716  29.272  17.342  1.00  0.83           H  
ATOM   2302 1HB  ALA A 161     -30.225  31.313  18.624  1.00  0.83           H  
ATOM   2303 2HB  ALA A 161     -30.080  29.904  19.700  1.00  0.83           H  
ATOM   2304 3HB  ALA A 161     -28.749  31.078  19.587  1.00  0.83           H  
ATOM   2305  N   GLY A 162     -28.894  31.089  15.876  1.00  0.87           N  
ATOM   2306  CA  GLY A 162     -28.394  32.045  14.894  1.00  0.87           C  
ATOM   2307  C   GLY A 162     -27.615  31.421  13.734  1.00  0.87           C  
ATOM   2308  O   GLY A 162     -27.343  32.100  12.745  1.00  0.87           O  
ATOM   2309  H   GLY A 162     -29.813  30.695  15.736  1.00  0.87           H  
ATOM   2310 1HA  GLY A 162     -29.235  32.611  14.495  1.00  0.87           H  
ATOM   2311 2HA  GLY A 162     -27.754  32.764  15.401  1.00  0.87           H  
ATOM   2312  N   VAL A 163     -27.278  30.135  13.832  1.00  0.88           N  
ATOM   2313  CA  VAL A 163     -26.507  29.482  12.776  1.00  0.88           C  
ATOM   2314  C   VAL A 163     -27.264  28.306  12.120  1.00  0.88           C  
ATOM   2315  O   VAL A 163     -27.924  27.543  12.824  1.00  0.88           O  
ATOM   2316  CB  VAL A 163     -25.170  29.002  13.346  1.00  0.88           C  
ATOM   2317  CG1 VAL A 163     -24.365  28.224  12.300  1.00  0.88           C  
ATOM   2318  CG2 VAL A 163     -24.379  30.174  13.815  1.00  0.88           C  
ATOM   2319  H   VAL A 163     -27.516  29.601  14.674  1.00  0.88           H  
ATOM   2320  HA  VAL A 163     -26.256  30.243  12.055  1.00  0.88           H  
ATOM   2321  HB  VAL A 163     -25.365  28.384  14.170  1.00  0.88           H  
ATOM   2322 1HG1 VAL A 163     -23.443  27.881  12.729  1.00  0.88           H  
ATOM   2323 2HG1 VAL A 163     -24.929  27.365  11.971  1.00  0.88           H  
ATOM   2324 3HG1 VAL A 163     -24.145  28.861  11.458  1.00  0.88           H  
ATOM   2325 1HG2 VAL A 163     -23.438  29.828  14.240  1.00  0.88           H  
ATOM   2326 2HG2 VAL A 163     -24.189  30.823  12.962  1.00  0.88           H  
ATOM   2327 3HG2 VAL A 163     -24.936  30.717  14.575  1.00  0.88           H  
ATOM   2328  N   PRO A 164     -27.275  28.192  10.769  1.00  0.86           N  
ATOM   2329  CA  PRO A 164     -27.869  27.101  10.001  1.00  0.86           C  
ATOM   2330  C   PRO A 164     -27.317  25.736  10.385  1.00  0.86           C  
ATOM   2331  O   PRO A 164     -26.135  25.608  10.695  1.00  0.86           O  
ATOM   2332  CB  PRO A 164     -27.470  27.446   8.565  1.00  0.86           C  
ATOM   2333  CG  PRO A 164     -27.299  28.944   8.555  1.00  0.86           C  
ATOM   2334  CD  PRO A 164     -26.746  29.295   9.909  1.00  0.86           C  
ATOM   2335  HA  PRO A 164     -28.963  27.126  10.126  1.00  0.86           H  
ATOM   2336 1HB  PRO A 164     -26.544  26.907   8.298  1.00  0.86           H  
ATOM   2337 2HB  PRO A 164     -28.246  27.100   7.869  1.00  0.86           H  
ATOM   2338 1HG  PRO A 164     -26.623  29.240   7.738  1.00  0.86           H  
ATOM   2339 2HG  PRO A 164     -28.265  29.434   8.356  1.00  0.86           H  
ATOM   2340 1HD  PRO A 164     -25.656  29.317   9.879  1.00  0.86           H  
ATOM   2341 2HD  PRO A 164     -27.188  30.270  10.183  1.00  0.86           H  
ATOM   2342  N   ALA A 165     -28.166  24.712  10.318  1.00  0.83           N  
ATOM   2343  CA  ALA A 165     -27.774  23.351  10.685  1.00  0.83           C  
ATOM   2344  C   ALA A 165     -26.614  22.838   9.846  1.00  0.83           C  
ATOM   2345  O   ALA A 165     -26.516  23.126   8.653  1.00  0.83           O  
ATOM   2346  CB  ALA A 165     -28.945  22.404  10.554  1.00  0.83           C  
ATOM   2347  H   ALA A 165     -29.119  24.885  10.034  1.00  0.83           H  
ATOM   2348  HA  ALA A 165     -27.466  23.365  11.715  1.00  0.83           H  
ATOM   2349 1HB  ALA A 165     -28.637  21.406  10.867  1.00  0.83           H  
ATOM   2350 2HB  ALA A 165     -29.766  22.746  11.182  1.00  0.83           H  
ATOM   2351 3HB  ALA A 165     -29.270  22.372   9.515  1.00  0.83           H  
ATOM   2352  N   ASN A 166     -25.754  22.042  10.480  1.00  0.78           N  
ATOM   2353  CA  ASN A 166     -24.591  21.447   9.835  1.00  0.78           C  
ATOM   2354  C   ASN A 166     -24.939  20.175   9.084  1.00  0.78           C  
ATOM   2355  O   ASN A 166     -25.200  19.135   9.683  1.00  0.78           O  
ATOM   2356  CB  ASN A 166     -23.513  21.163  10.857  1.00  0.78           C  
ATOM   2357  CG  ASN A 166     -22.231  20.619  10.273  1.00  0.78           C  
ATOM   2358  OD1 ASN A 166     -22.072  20.263   9.089  1.00  0.78           O  
ATOM   2359  ND2 ASN A 166     -21.285  20.524  11.142  1.00  0.78           N  
ATOM   2360  H   ASN A 166     -25.906  21.852  11.458  1.00  0.78           H  
ATOM   2361  HA  ASN A 166     -24.202  22.157   9.105  1.00  0.78           H  
ATOM   2362 1HB  ASN A 166     -23.272  22.087  11.377  1.00  0.78           H  
ATOM   2363 2HB  ASN A 166     -23.888  20.463  11.597  1.00  0.78           H  
ATOM   2364 1HD2 ASN A 166     -20.399  20.151  10.887  1.00  0.78           H  
ATOM   2365 2HD2 ASN A 166     -21.455  20.815  12.093  1.00  0.78           H  
ATOM   2366  N   ALA A 167     -24.967  20.280   7.763  1.00  0.72           N  
ATOM   2367  CA  ALA A 167     -25.310  19.180   6.868  1.00  0.72           C  
ATOM   2368  C   ALA A 167     -24.332  18.000   6.956  1.00  0.72           C  
ATOM   2369  O   ALA A 167     -24.691  16.875   6.610  1.00  0.72           O  
ATOM   2370  CB  ALA A 167     -25.360  19.681   5.438  1.00  0.72           C  
ATOM   2371  H   ALA A 167     -24.753  21.183   7.360  1.00  0.72           H  
ATOM   2372  HA  ALA A 167     -26.296  18.817   7.152  1.00  0.72           H  
ATOM   2373 1HB  ALA A 167     -25.652  18.864   4.778  1.00  0.72           H  
ATOM   2374 2HB  ALA A 167     -26.084  20.491   5.360  1.00  0.72           H  
ATOM   2375 3HB  ALA A 167     -24.375  20.043   5.151  1.00  0.72           H  
ATOM   2376  N   ASN A 168     -23.078  18.268   7.342  1.00  0.67           N  
ATOM   2377  CA  ASN A 168     -22.041  17.233   7.369  1.00  0.67           C  
ATOM   2378  C   ASN A 168     -21.172  17.224   8.637  1.00  0.67           C  
ATOM   2379  O   ASN A 168     -20.000  17.587   8.556  1.00  0.67           O  
ATOM   2380  CB  ASN A 168     -21.108  17.403   6.192  1.00  0.67           C  
ATOM   2381  CG  ASN A 168     -21.768  17.290   4.848  1.00  0.67           C  
ATOM   2382  OD1 ASN A 168     -22.054  16.188   4.372  1.00  0.67           O  
ATOM   2383  ND2 ASN A 168     -22.002  18.416   4.215  1.00  0.67           N  
ATOM   2384  H   ASN A 168     -22.844  19.197   7.682  1.00  0.67           H  
ATOM   2385  HA  ASN A 168     -22.526  16.259   7.296  1.00  0.67           H  
ATOM   2386 1HB  ASN A 168     -20.614  18.377   6.262  1.00  0.67           H  
ATOM   2387 2HB  ASN A 168     -20.334  16.641   6.258  1.00  0.67           H  
ATOM   2388 1HD2 ASN A 168     -22.435  18.400   3.313  1.00  0.67           H  
ATOM   2389 2HD2 ASN A 168     -21.744  19.289   4.635  1.00  0.67           H  
ATOM   2390  N   PRO A 169     -21.695  16.825   9.808  1.00  0.63           N  
ATOM   2391  CA  PRO A 169     -21.003  16.808  11.088  1.00  0.63           C  
ATOM   2392  C   PRO A 169     -19.759  15.932  11.075  1.00  0.63           C  
ATOM   2393  O   PRO A 169     -19.701  14.914  10.379  1.00  0.63           O  
ATOM   2394  CB  PRO A 169     -22.043  16.214  12.033  1.00  0.63           C  
ATOM   2395  CG  PRO A 169     -23.367  16.484  11.364  1.00  0.63           C  
ATOM   2396  CD  PRO A 169     -23.087  16.346   9.894  1.00  0.63           C  
ATOM   2397  HA  PRO A 169     -20.746  17.834  11.385  1.00  0.63           H  
ATOM   2398 1HB  PRO A 169     -21.842  15.141  12.173  1.00  0.63           H  
ATOM   2399 2HB  PRO A 169     -21.943  16.671  13.004  1.00  0.63           H  
ATOM   2400 1HG  PRO A 169     -24.135  15.785  11.724  1.00  0.63           H  
ATOM   2401 2HG  PRO A 169     -23.719  17.500  11.608  1.00  0.63           H  
ATOM   2402 1HD  PRO A 169     -23.164  15.301   9.563  1.00  0.63           H  
ATOM   2403 2HD  PRO A 169     -23.787  16.984   9.397  1.00  0.63           H  
ATOM   2404  N   ALA A 170     -18.780  16.332  11.870  1.00  0.59           N  
ATOM   2405  CA  ALA A 170     -17.529  15.620  12.038  1.00  0.59           C  
ATOM   2406  C   ALA A 170     -17.632  14.457  13.002  1.00  0.59           C  
ATOM   2407  O   ALA A 170     -18.350  14.516  14.007  1.00  0.59           O  
ATOM   2408  CB  ALA A 170     -16.462  16.572  12.524  1.00  0.59           C  
ATOM   2409  H   ALA A 170     -18.919  17.176  12.407  1.00  0.59           H  
ATOM   2410  HA  ALA A 170     -17.238  15.225  11.083  1.00  0.59           H  
ATOM   2411 1HB  ALA A 170     -15.526  16.041  12.603  1.00  0.59           H  
ATOM   2412 2HB  ALA A 170     -16.384  17.352  11.791  1.00  0.59           H  
ATOM   2413 3HB  ALA A 170     -16.738  16.986  13.495  1.00  0.59           H  
ATOM   2414  N   GLU A 171     -16.843  13.428  12.719  1.00  0.57           N  
ATOM   2415  CA  GLU A 171     -16.693  12.297  13.611  1.00  0.57           C  
ATOM   2416  C   GLU A 171     -15.513  12.571  14.524  1.00  0.57           C  
ATOM   2417  O   GLU A 171     -15.438  12.038  15.635  1.00  0.57           O  
ATOM   2418  CB  GLU A 171     -16.493  10.996  12.849  1.00  0.57           C  
ATOM   2419  CG  GLU A 171     -17.673  10.578  11.981  1.00  0.57           C  
ATOM   2420  CD  GLU A 171     -17.515   9.195  11.399  1.00  0.57           C  
ATOM   2421  OE1 GLU A 171     -16.497   8.591  11.630  1.00  0.57           O  
ATOM   2422  OE2 GLU A 171     -18.421   8.739  10.745  1.00  0.57           O  
ATOM   2423  H   GLU A 171     -16.297  13.457  11.862  1.00  0.57           H  
ATOM   2424  HA  GLU A 171     -17.590  12.205  14.226  1.00  0.57           H  
ATOM   2425 1HB  GLU A 171     -15.625  11.104  12.213  1.00  0.57           H  
ATOM   2426 2HB  GLU A 171     -16.285  10.189  13.551  1.00  0.57           H  
ATOM   2427 1HG  GLU A 171     -18.581  10.609  12.583  1.00  0.57           H  
ATOM   2428 2HG  GLU A 171     -17.781  11.300  11.169  1.00  0.57           H  
ATOM   2429  N   VAL A 172     -14.578  13.379  14.024  1.00  0.56           N  
ATOM   2430  CA  VAL A 172     -13.401  13.764  14.786  1.00  0.56           C  
ATOM   2431  C   VAL A 172     -13.217  15.290  14.707  1.00  0.56           C  
ATOM   2432  O   VAL A 172     -13.313  15.855  13.621  1.00  0.56           O  
ATOM   2433  CB  VAL A 172     -12.131  13.076  14.235  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172     -10.925  13.474  15.069  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172     -12.288  11.541  14.189  1.00  0.56           C  
ATOM   2436  H   VAL A 172     -14.696  13.728  13.073  1.00  0.56           H  
ATOM   2437  HA  VAL A 172     -13.540  13.477  15.826  1.00  0.56           H  
ATOM   2438  HB  VAL A 172     -11.956  13.435  13.235  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172     -10.050  13.003  14.649  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172     -10.796  14.554  15.059  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172     -11.065  13.136  16.098  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172     -11.377  11.102  13.779  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172     -12.454  11.156  15.192  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172     -13.130  11.269  13.553  1.00  0.56           H  
ATOM   2445  N   ILE A 173     -12.978  15.942  15.838  1.00  0.56           N  
ATOM   2446  CA  ILE A 173     -12.698  17.378  15.899  1.00  0.56           C  
ATOM   2447  C   ILE A 173     -11.268  17.658  16.306  1.00  0.56           C  
ATOM   2448  O   ILE A 173     -10.796  17.163  17.327  1.00  0.56           O  
ATOM   2449  CB  ILE A 173     -13.640  18.114  16.873  1.00  0.56           C  
ATOM   2450  CG1 ILE A 173     -15.047  18.062  16.385  1.00  0.56           C  
ATOM   2451  CG2 ILE A 173     -13.190  19.535  17.094  1.00  0.56           C  
ATOM   2452  CD1 ILE A 173     -16.050  18.548  17.406  1.00  0.56           C  
ATOM   2453  H   ILE A 173     -12.963  15.407  16.695  1.00  0.56           H  
ATOM   2454  HA  ILE A 173     -12.843  17.799  14.907  1.00  0.56           H  
ATOM   2455  HB  ILE A 173     -13.623  17.593  17.824  1.00  0.56           H  
ATOM   2456 1HG1 ILE A 173     -15.135  18.692  15.520  1.00  0.56           H  
ATOM   2457 2HG1 ILE A 173     -15.265  17.063  16.083  1.00  0.56           H  
ATOM   2458 1HG2 ILE A 173     -13.854  20.035  17.802  1.00  0.56           H  
ATOM   2459 2HG2 ILE A 173     -12.176  19.537  17.487  1.00  0.56           H  
ATOM   2460 3HG2 ILE A 173     -13.213  20.042  16.151  1.00  0.56           H  
ATOM   2461 1HD1 ILE A 173     -17.050  18.503  16.982  1.00  0.56           H  
ATOM   2462 2HD1 ILE A 173     -16.004  17.924  18.294  1.00  0.56           H  
ATOM   2463 3HD1 ILE A 173     -15.823  19.577  17.673  1.00  0.56           H  
ATOM   2464  N   ASN A 174     -10.583  18.453  15.497  1.00  0.59           N  
ATOM   2465  CA  ASN A 174      -9.205  18.843  15.732  1.00  0.59           C  
ATOM   2466  C   ASN A 174      -9.043  20.300  16.162  1.00  0.59           C  
ATOM   2467  O   ASN A 174      -9.202  21.222  15.350  1.00  0.59           O  
ATOM   2468  CB  ASN A 174      -8.391  18.595  14.493  1.00  0.59           C  
ATOM   2469  CG  ASN A 174      -7.009  18.880  14.636  1.00  0.59           C  
ATOM   2470  OD1 ASN A 174      -6.493  19.300  15.669  1.00  0.59           O  
ATOM   2471  ND2 ASN A 174      -6.344  18.671  13.596  1.00  0.59           N  
ATOM   2472  H   ASN A 174     -11.030  18.791  14.647  1.00  0.59           H  
ATOM   2473  HA  ASN A 174      -8.807  18.226  16.540  1.00  0.59           H  
ATOM   2474 1HB  ASN A 174      -8.501  17.550  14.198  1.00  0.59           H  
ATOM   2475 2HB  ASN A 174      -8.787  19.198  13.675  1.00  0.59           H  
ATOM   2476 1HD2 ASN A 174      -5.351  18.811  13.612  1.00  0.59           H  
ATOM   2477 2HD2 ASN A 174      -6.792  18.320  12.775  1.00  0.59           H  
ATOM   2478  N   MET A 175      -8.780  20.505  17.445  1.00  0.62           N  
ATOM   2479  CA  MET A 175      -8.555  21.844  17.967  1.00  0.62           C  
ATOM   2480  C   MET A 175      -7.075  22.092  18.208  1.00  0.62           C  
ATOM   2481  O   MET A 175      -6.491  21.641  19.197  1.00  0.62           O  
ATOM   2482  CB  MET A 175      -9.379  22.128  19.199  1.00  0.62           C  
ATOM   2483  CG  MET A 175     -10.816  22.347  18.945  1.00  0.62           C  
ATOM   2484  SD  MET A 175     -11.710  22.747  20.413  1.00  0.62           S  
ATOM   2485  CE  MET A 175     -11.928  21.182  21.192  1.00  0.62           C  
ATOM   2486  H   MET A 175      -8.672  19.695  18.060  1.00  0.62           H  
ATOM   2487  HA  MET A 175      -8.872  22.562  17.209  1.00  0.62           H  
ATOM   2488 1HB  MET A 175      -9.369  21.267  19.790  1.00  0.62           H  
ATOM   2489 2HB  MET A 175      -8.961  22.958  19.772  1.00  0.62           H  
ATOM   2490 1HG  MET A 175     -10.906  23.180  18.276  1.00  0.62           H  
ATOM   2491 2HG  MET A 175     -11.257  21.474  18.483  1.00  0.62           H  
ATOM   2492 1HE  MET A 175     -12.462  21.308  22.132  1.00  0.62           H  
ATOM   2493 2HE  MET A 175     -12.505  20.548  20.528  1.00  0.62           H  
ATOM   2494 3HE  MET A 175     -10.965  20.733  21.386  1.00  0.62           H  
ATOM   2495  N   SER A 176      -6.485  22.846  17.292  1.00  0.66           N  
ATOM   2496  CA  SER A 176      -5.063  23.142  17.316  1.00  0.66           C  
ATOM   2497  C   SER A 176      -4.758  24.410  18.092  1.00  0.66           C  
ATOM   2498  O   SER A 176      -3.597  24.789  18.260  1.00  0.66           O  
ATOM   2499  CB  SER A 176      -4.565  23.299  15.911  1.00  0.66           C  
ATOM   2500  OG  SER A 176      -4.688  22.110  15.200  1.00  0.66           O  
ATOM   2501  H   SER A 176      -7.046  23.202  16.522  1.00  0.66           H  
ATOM   2502  HA  SER A 176      -4.544  22.309  17.788  1.00  0.66           H  
ATOM   2503 1HB  SER A 176      -5.127  24.085  15.412  1.00  0.66           H  
ATOM   2504 2HB  SER A 176      -3.539  23.603  15.941  1.00  0.66           H  
ATOM   2505  HG  SER A 176      -5.626  22.024  15.006  1.00  0.66           H  
ATOM   2506  N   LEU A 177      -5.810  25.069  18.544  1.00  0.69           N  
ATOM   2507  CA  LEU A 177      -5.702  26.329  19.244  1.00  0.69           C  
ATOM   2508  C   LEU A 177      -5.815  26.137  20.738  1.00  0.69           C  
ATOM   2509  O   LEU A 177      -6.425  25.174  21.200  1.00  0.69           O  
ATOM   2510  CB  LEU A 177      -6.815  27.263  18.815  1.00  0.69           C  
ATOM   2511  CG  LEU A 177      -6.928  27.529  17.325  1.00  0.69           C  
ATOM   2512  CD1 LEU A 177      -8.073  28.473  17.133  1.00  0.69           C  
ATOM   2513  CD2 LEU A 177      -5.614  28.055  16.779  1.00  0.69           C  
ATOM   2514  H   LEU A 177      -6.723  24.680  18.369  1.00  0.69           H  
ATOM   2515  HA  LEU A 177      -4.736  26.779  19.021  1.00  0.69           H  
ATOM   2516 1HB  LEU A 177      -7.764  26.842  19.145  1.00  0.69           H  
ATOM   2517 2HB  LEU A 177      -6.676  28.221  19.314  1.00  0.69           H  
ATOM   2518  HG  LEU A 177      -7.174  26.604  16.794  1.00  0.69           H  
ATOM   2519 1HD1 LEU A 177      -8.205  28.686  16.086  1.00  0.69           H  
ATOM   2520 2HD1 LEU A 177      -8.976  28.017  17.532  1.00  0.69           H  
ATOM   2521 3HD1 LEU A 177      -7.870  29.392  17.664  1.00  0.69           H  
ATOM   2522 1HD2 LEU A 177      -5.715  28.247  15.703  1.00  0.69           H  
ATOM   2523 2HD2 LEU A 177      -5.346  28.967  17.292  1.00  0.69           H  
ATOM   2524 3HD2 LEU A 177      -4.831  27.312  16.938  1.00  0.69           H  
ATOM   2525  N   GLY A 178      -5.265  27.077  21.491  1.00  0.72           N  
ATOM   2526  CA  GLY A 178      -5.384  27.038  22.935  1.00  0.72           C  
ATOM   2527  C   GLY A 178      -4.585  28.139  23.606  1.00  0.72           C  
ATOM   2528  O   GLY A 178      -4.007  29.007  22.945  1.00  0.72           O  
ATOM   2529  H   GLY A 178      -4.759  27.835  21.056  1.00  0.72           H  
ATOM   2530 1HA  GLY A 178      -6.433  27.132  23.214  1.00  0.72           H  
ATOM   2531 2HA  GLY A 178      -5.046  26.070  23.300  1.00  0.72           H  
ATOM   2532  N   GLY A 179      -4.555  28.084  24.927  1.00  0.74           N  
ATOM   2533  CA  GLY A 179      -3.849  29.070  25.737  1.00  0.74           C  
ATOM   2534  C   GLY A 179      -3.968  28.757  27.219  1.00  0.74           C  
ATOM   2535  O   GLY A 179      -4.589  27.768  27.612  1.00  0.74           O  
ATOM   2536  H   GLY A 179      -5.074  27.324  25.365  1.00  0.74           H  
ATOM   2537 1HA  GLY A 179      -2.798  29.090  25.450  1.00  0.74           H  
ATOM   2538 2HA  GLY A 179      -4.254  30.062  25.539  1.00  0.74           H  
ATOM   2539  N   SER A 180      -3.340  29.573  28.055  1.00  0.74           N  
ATOM   2540  CA  SER A 180      -3.373  29.277  29.482  1.00  0.74           C  
ATOM   2541  C   SER A 180      -4.744  29.506  30.092  1.00  0.74           C  
ATOM   2542  O   SER A 180      -5.532  30.318  29.597  1.00  0.74           O  
ATOM   2543  CB  SER A 180      -2.338  30.104  30.205  1.00  0.74           C  
ATOM   2544  OG  SER A 180      -2.669  31.464  30.167  1.00  0.74           O  
ATOM   2545  H   SER A 180      -2.843  30.383  27.709  1.00  0.74           H  
ATOM   2546  HA  SER A 180      -3.125  28.229  29.629  1.00  0.74           H  
ATOM   2547 1HB  SER A 180      -2.270  29.771  31.241  1.00  0.74           H  
ATOM   2548 2HB  SER A 180      -1.364  29.950  29.749  1.00  0.74           H  
ATOM   2549  HG  SER A 180      -3.528  31.536  30.595  1.00  0.74           H  
ATOM   2550  N   GLY A 181      -4.967  28.862  31.231  1.00  0.75           N  
ATOM   2551  CA  GLY A 181      -6.193  28.975  32.003  1.00  0.75           C  
ATOM   2552  C   GLY A 181      -6.956  27.667  31.893  1.00  0.75           C  
ATOM   2553  O   GLY A 181      -6.850  26.971  30.886  1.00  0.75           O  
ATOM   2554  H   GLY A 181      -4.273  28.190  31.545  1.00  0.75           H  
ATOM   2555 1HA  GLY A 181      -5.958  29.185  33.046  1.00  0.75           H  
ATOM   2556 2HA  GLY A 181      -6.800  29.795  31.624  1.00  0.75           H  
ATOM   2557  N   SER A 182      -7.702  27.322  32.935  1.00  0.75           N  
ATOM   2558  CA  SER A 182      -8.460  26.077  32.933  1.00  0.75           C  
ATOM   2559  C   SER A 182      -9.696  26.213  32.056  1.00  0.75           C  
ATOM   2560  O   SER A 182     -10.096  27.327  31.695  1.00  0.75           O  
ATOM   2561  CB  SER A 182      -8.855  25.703  34.348  1.00  0.75           C  
ATOM   2562  OG  SER A 182      -9.786  26.610  34.869  1.00  0.75           O  
ATOM   2563  H   SER A 182      -7.747  27.931  33.739  1.00  0.75           H  
ATOM   2564  HA  SER A 182      -7.832  25.284  32.520  1.00  0.75           H  
ATOM   2565 1HB  SER A 182      -9.278  24.699  34.355  1.00  0.75           H  
ATOM   2566 2HB  SER A 182      -7.966  25.687  34.976  1.00  0.75           H  
ATOM   2567  HG  SER A 182     -10.607  26.455  34.379  1.00  0.75           H  
ATOM   2568  N   CYS A 183     -10.308  25.087  31.729  1.00  0.75           N  
ATOM   2569  CA  CYS A 183     -11.510  25.097  30.904  1.00  0.75           C  
ATOM   2570  C   CYS A 183     -12.706  25.680  31.652  1.00  0.75           C  
ATOM   2571  O   CYS A 183     -12.951  25.342  32.808  1.00  0.75           O  
ATOM   2572  CB  CYS A 183     -11.840  23.672  30.466  1.00  0.75           C  
ATOM   2573  SG  CYS A 183     -10.582  22.924  29.381  1.00  0.75           S  
ATOM   2574  H   CYS A 183      -9.932  24.204  32.043  1.00  0.75           H  
ATOM   2575  HA  CYS A 183     -11.318  25.703  30.022  1.00  0.75           H  
ATOM   2576 1HB  CYS A 183     -11.951  23.035  31.342  1.00  0.75           H  
ATOM   2577 2HB  CYS A 183     -12.795  23.669  29.937  1.00  0.75           H  
ATOM   2578  N   ASP A 184     -13.472  26.539  30.975  1.00  0.75           N  
ATOM   2579  CA  ASP A 184     -14.715  27.079  31.533  1.00  0.75           C  
ATOM   2580  C   ASP A 184     -15.773  26.000  31.474  1.00  0.75           C  
ATOM   2581  O   ASP A 184     -15.762  25.191  30.546  1.00  0.75           O  
ATOM   2582  CB  ASP A 184     -15.231  28.302  30.767  1.00  0.75           C  
ATOM   2583  CG  ASP A 184     -16.405  29.047  31.488  1.00  0.75           C  
ATOM   2584  OD1 ASP A 184     -16.123  29.853  32.338  1.00  0.75           O  
ATOM   2585  OD2 ASP A 184     -17.574  28.722  31.229  1.00  0.75           O  
ATOM   2586  H   ASP A 184     -13.198  26.803  30.041  1.00  0.75           H  
ATOM   2587  HA  ASP A 184     -14.549  27.353  32.576  1.00  0.75           H  
ATOM   2588 1HB  ASP A 184     -14.412  29.006  30.626  1.00  0.75           H  
ATOM   2589 2HB  ASP A 184     -15.570  27.994  29.780  1.00  0.75           H  
ATOM   2590  N   GLY A 185     -16.721  26.013  32.404  1.00  0.74           N  
ATOM   2591  CA  GLY A 185     -17.823  25.055  32.359  1.00  0.74           C  
ATOM   2592  C   GLY A 185     -18.609  25.120  31.040  1.00  0.74           C  
ATOM   2593  O   GLY A 185     -19.062  24.097  30.533  1.00  0.74           O  
ATOM   2594  H   GLY A 185     -16.685  26.705  33.141  1.00  0.74           H  
ATOM   2595 1HA  GLY A 185     -17.430  24.048  32.502  1.00  0.74           H  
ATOM   2596 2HA  GLY A 185     -18.499  25.250  33.191  1.00  0.74           H  
ATOM   2597  N   THR A 186     -18.722  26.309  30.440  1.00  0.72           N  
ATOM   2598  CA  THR A 186     -19.464  26.464  29.193  1.00  0.72           C  
ATOM   2599  C   THR A 186     -18.806  25.624  28.123  1.00  0.72           C  
ATOM   2600  O   THR A 186     -19.447  24.950  27.308  1.00  0.72           O  
ATOM   2601  CB  THR A 186     -19.405  27.922  28.710  1.00  0.72           C  
ATOM   2602  OG1 THR A 186     -19.959  28.777  29.712  1.00  0.72           O  
ATOM   2603  CG2 THR A 186     -20.172  28.081  27.399  1.00  0.72           C  
ATOM   2604  H   THR A 186     -18.300  27.143  30.859  1.00  0.72           H  
ATOM   2605  HA  THR A 186     -20.494  26.133  29.334  1.00  0.72           H  
ATOM   2606  HB  THR A 186     -18.364  28.207  28.552  1.00  0.72           H  
ATOM   2607  HG1 THR A 186     -19.262  28.874  30.425  1.00  0.72           H  
ATOM   2608 1HG2 THR A 186     -20.114  29.117  27.070  1.00  0.72           H  
ATOM   2609 2HG2 THR A 186     -19.729  27.433  26.641  1.00  0.72           H  
ATOM   2610 3HG2 THR A 186     -21.213  27.804  27.551  1.00  0.72           H  
ATOM   2611  N   TYR A 187     -17.498  25.733  28.114  1.00  0.69           N  
ATOM   2612  CA  TYR A 187     -16.666  25.084  27.150  1.00  0.69           C  
ATOM   2613  C   TYR A 187     -16.653  23.587  27.380  1.00  0.69           C  
ATOM   2614  O   TYR A 187     -16.775  22.800  26.434  1.00  0.69           O  
ATOM   2615  CB  TYR A 187     -15.298  25.681  27.231  1.00  0.69           C  
ATOM   2616  CG  TYR A 187     -14.520  25.259  26.221  1.00  0.69           C  
ATOM   2617  CD1 TYR A 187     -14.781  25.727  24.984  1.00  0.69           C  
ATOM   2618  CD2 TYR A 187     -13.545  24.435  26.461  1.00  0.69           C  
ATOM   2619  CE1 TYR A 187     -14.051  25.349  23.971  1.00  0.69           C  
ATOM   2620  CE2 TYR A 187     -12.794  24.046  25.453  1.00  0.69           C  
ATOM   2621  CZ  TYR A 187     -13.035  24.498  24.192  1.00  0.69           C  
ATOM   2622  OH  TYR A 187     -12.259  24.102  23.168  1.00  0.69           O  
ATOM   2623  H   TYR A 187     -17.067  26.290  28.839  1.00  0.69           H  
ATOM   2624  HA  TYR A 187     -17.071  25.270  26.157  1.00  0.69           H  
ATOM   2625 1HB  TYR A 187     -15.379  26.758  27.189  1.00  0.69           H  
ATOM   2626 2HB  TYR A 187     -14.823  25.411  28.174  1.00  0.69           H  
ATOM   2627  HD1 TYR A 187     -15.583  26.411  24.834  1.00  0.69           H  
ATOM   2628  HD2 TYR A 187     -13.369  24.085  27.471  1.00  0.69           H  
ATOM   2629  HE1 TYR A 187     -14.273  25.724  23.007  1.00  0.69           H  
ATOM   2630  HE2 TYR A 187     -12.004  23.370  25.648  1.00  0.69           H  
ATOM   2631  HH  TYR A 187     -12.590  24.472  22.350  1.00  0.69           H  
ATOM   2632  N   GLN A 188     -16.520  23.183  28.642  1.00  0.66           N  
ATOM   2633  CA  GLN A 188     -16.515  21.768  28.945  1.00  0.66           C  
ATOM   2634  C   GLN A 188     -17.827  21.144  28.488  1.00  0.66           C  
ATOM   2635  O   GLN A 188     -17.824  20.048  27.932  1.00  0.66           O  
ATOM   2636  CB  GLN A 188     -16.314  21.513  30.435  1.00  0.66           C  
ATOM   2637  CG  GLN A 188     -16.238  20.039  30.775  1.00  0.66           C  
ATOM   2638  CD  GLN A 188     -15.005  19.320  30.235  1.00  0.66           C  
ATOM   2639  OE1 GLN A 188     -13.868  19.631  30.633  1.00  0.66           O  
ATOM   2640  NE2 GLN A 188     -15.232  18.371  29.324  1.00  0.66           N  
ATOM   2641  H   GLN A 188     -16.413  23.870  29.389  1.00  0.66           H  
ATOM   2642  HA  GLN A 188     -15.699  21.298  28.394  1.00  0.66           H  
ATOM   2643 1HB  GLN A 188     -15.403  22.011  30.774  1.00  0.66           H  
ATOM   2644 2HB  GLN A 188     -17.151  21.948  30.987  1.00  0.66           H  
ATOM   2645 1HG  GLN A 188     -16.245  19.929  31.858  1.00  0.66           H  
ATOM   2646 2HG  GLN A 188     -17.117  19.559  30.351  1.00  0.66           H  
ATOM   2647 1HE2 GLN A 188     -14.477  17.818  28.904  1.00  0.66           H  
ATOM   2648 2HE2 GLN A 188     -16.170  18.159  29.043  1.00  0.66           H  
ATOM   2649  N   ASP A 189     -18.953  21.851  28.683  1.00  0.63           N  
ATOM   2650  CA  ASP A 189     -20.230  21.329  28.217  1.00  0.63           C  
ATOM   2651  C   ASP A 189     -20.230  21.159  26.696  1.00  0.63           C  
ATOM   2652  O   ASP A 189     -20.737  20.156  26.188  1.00  0.63           O  
ATOM   2653  CB  ASP A 189     -21.405  22.232  28.633  1.00  0.63           C  
ATOM   2654  CG  ASP A 189     -21.800  22.161  30.139  1.00  0.63           C  
ATOM   2655  OD1 ASP A 189     -21.359  21.264  30.827  1.00  0.63           O  
ATOM   2656  OD2 ASP A 189     -22.581  22.990  30.562  1.00  0.63           O  
ATOM   2657  H   ASP A 189     -18.924  22.746  29.171  1.00  0.63           H  
ATOM   2658  HA  ASP A 189     -20.384  20.351  28.670  1.00  0.63           H  
ATOM   2659 1HB  ASP A 189     -21.142  23.267  28.406  1.00  0.63           H  
ATOM   2660 2HB  ASP A 189     -22.278  21.985  28.033  1.00  0.63           H  
ATOM   2661  N   ALA A 190     -19.622  22.104  25.959  1.00  0.61           N  
ATOM   2662  CA  ALA A 190     -19.557  21.983  24.498  1.00  0.61           C  
ATOM   2663  C   ALA A 190     -18.811  20.713  24.092  1.00  0.61           C  
ATOM   2664  O   ALA A 190     -19.239  19.980  23.189  1.00  0.61           O  
ATOM   2665  CB  ALA A 190     -18.865  23.195  23.904  1.00  0.61           C  
ATOM   2666  H   ALA A 190     -19.240  22.935  26.417  1.00  0.61           H  
ATOM   2667  HA  ALA A 190     -20.574  21.924  24.114  1.00  0.61           H  
ATOM   2668 1HB  ALA A 190     -18.845  23.108  22.820  1.00  0.61           H  
ATOM   2669 2HB  ALA A 190     -19.417  24.081  24.189  1.00  0.61           H  
ATOM   2670 3HB  ALA A 190     -17.849  23.267  24.275  1.00  0.61           H  
ATOM   2671  N   ILE A 191     -17.731  20.423  24.813  1.00  0.59           N  
ATOM   2672  CA  ILE A 191     -16.948  19.219  24.578  1.00  0.59           C  
ATOM   2673  C   ILE A 191     -17.701  17.962  24.958  1.00  0.59           C  
ATOM   2674  O   ILE A 191     -17.736  17.002  24.188  1.00  0.59           O  
ATOM   2675  CB  ILE A 191     -15.602  19.306  25.296  1.00  0.59           C  
ATOM   2676  CG1 ILE A 191     -14.788  20.359  24.613  1.00  0.59           C  
ATOM   2677  CG2 ILE A 191     -14.911  17.971  25.348  1.00  0.59           C  
ATOM   2678  CD1 ILE A 191     -13.603  20.728  25.325  1.00  0.59           C  
ATOM   2679  H   ILE A 191     -17.438  21.083  25.538  1.00  0.59           H  
ATOM   2680  HA  ILE A 191     -16.736  19.163  23.513  1.00  0.59           H  
ATOM   2681  HB  ILE A 191     -15.772  19.649  26.318  1.00  0.59           H  
ATOM   2682 1HG1 ILE A 191     -14.497  19.985  23.633  1.00  0.59           H  
ATOM   2683 2HG1 ILE A 191     -15.397  21.256  24.487  1.00  0.59           H  
ATOM   2684 1HG2 ILE A 191     -13.988  18.086  25.883  1.00  0.59           H  
ATOM   2685 2HG2 ILE A 191     -15.539  17.266  25.878  1.00  0.59           H  
ATOM   2686 3HG2 ILE A 191     -14.715  17.605  24.341  1.00  0.59           H  
ATOM   2687 1HD1 ILE A 191     -13.068  21.467  24.757  1.00  0.59           H  
ATOM   2688 2HD1 ILE A 191     -13.894  21.128  26.294  1.00  0.59           H  
ATOM   2689 3HD1 ILE A 191     -12.981  19.865  25.458  1.00  0.59           H  
ATOM   2690  N   ASN A 192     -18.332  17.958  26.130  1.00  0.58           N  
ATOM   2691  CA  ASN A 192     -19.078  16.786  26.551  1.00  0.58           C  
ATOM   2692  C   ASN A 192     -20.212  16.517  25.570  1.00  0.58           C  
ATOM   2693  O   ASN A 192     -20.526  15.360  25.271  1.00  0.58           O  
ATOM   2694  CB  ASN A 192     -19.587  16.952  27.965  1.00  0.58           C  
ATOM   2695  CG  ASN A 192     -18.501  16.805  29.001  1.00  0.58           C  
ATOM   2696  OD1 ASN A 192     -17.424  16.259  28.737  1.00  0.58           O  
ATOM   2697  ND2 ASN A 192     -18.774  17.263  30.193  1.00  0.58           N  
ATOM   2698  H   ASN A 192     -18.283  18.774  26.733  1.00  0.58           H  
ATOM   2699  HA  ASN A 192     -18.412  15.924  26.527  1.00  0.58           H  
ATOM   2700 1HB  ASN A 192     -20.029  17.946  28.066  1.00  0.58           H  
ATOM   2701 2HB  ASN A 192     -20.371  16.223  28.161  1.00  0.58           H  
ATOM   2702 1HD2 ASN A 192     -18.102  17.180  30.929  1.00  0.58           H  
ATOM   2703 2HD2 ASN A 192     -19.661  17.693  30.372  1.00  0.58           H  
ATOM   2704  N   GLY A 193     -20.802  17.589  25.037  1.00  0.57           N  
ATOM   2705  CA  GLY A 193     -21.850  17.501  24.039  1.00  0.57           C  
ATOM   2706  C   GLY A 193     -21.314  16.785  22.808  1.00  0.57           C  
ATOM   2707  O   GLY A 193     -21.891  15.794  22.349  1.00  0.57           O  
ATOM   2708  H   GLY A 193     -20.527  18.518  25.352  1.00  0.57           H  
ATOM   2709 1HA  GLY A 193     -22.708  16.967  24.446  1.00  0.57           H  
ATOM   2710 2HA  GLY A 193     -22.176  18.507  23.773  1.00  0.57           H  
ATOM   2711  N   ALA A 194     -20.189  17.275  22.284  1.00  0.57           N  
ATOM   2712  CA  ALA A 194     -19.595  16.687  21.094  1.00  0.57           C  
ATOM   2713  C   ALA A 194     -19.291  15.210  21.288  1.00  0.57           C  
ATOM   2714  O   ALA A 194     -19.630  14.380  20.434  1.00  0.57           O  
ATOM   2715  CB  ALA A 194     -18.311  17.430  20.766  1.00  0.57           C  
ATOM   2716  H   ALA A 194     -19.757  18.101  22.704  1.00  0.57           H  
ATOM   2717  HA  ALA A 194     -20.304  16.785  20.277  1.00  0.57           H  
ATOM   2718 1HB  ALA A 194     -17.866  17.016  19.866  1.00  0.57           H  
ATOM   2719 2HB  ALA A 194     -18.556  18.461  20.611  1.00  0.57           H  
ATOM   2720 3HB  ALA A 194     -17.610  17.337  21.593  1.00  0.57           H  
ATOM   2721  N   ILE A 195     -18.780  14.869  22.464  1.00  0.57           N  
ATOM   2722  CA  ILE A 195     -18.463  13.494  22.790  1.00  0.57           C  
ATOM   2723  C   ILE A 195     -19.729  12.645  22.877  1.00  0.57           C  
ATOM   2724  O   ILE A 195     -19.784  11.546  22.322  1.00  0.57           O  
ATOM   2725  CB  ILE A 195     -17.640  13.444  24.078  1.00  0.57           C  
ATOM   2726  CG1 ILE A 195     -16.271  14.090  23.790  1.00  0.57           C  
ATOM   2727  CG2 ILE A 195     -17.489  12.019  24.563  1.00  0.57           C  
ATOM   2728  CD1 ILE A 195     -15.468  14.360  25.006  1.00  0.57           C  
ATOM   2729  H   ILE A 195     -18.548  15.603  23.134  1.00  0.57           H  
ATOM   2730  HA  ILE A 195     -17.847  13.089  21.995  1.00  0.57           H  
ATOM   2731  HB  ILE A 195     -18.134  14.043  24.841  1.00  0.57           H  
ATOM   2732 1HG1 ILE A 195     -15.702  13.436  23.128  1.00  0.57           H  
ATOM   2733 2HG1 ILE A 195     -16.435  15.036  23.275  1.00  0.57           H  
ATOM   2734 1HG2 ILE A 195     -16.899  12.011  25.476  1.00  0.57           H  
ATOM   2735 2HG2 ILE A 195     -18.473  11.597  24.761  1.00  0.57           H  
ATOM   2736 3HG2 ILE A 195     -16.992  11.439  23.802  1.00  0.57           H  
ATOM   2737 1HD1 ILE A 195     -14.523  14.825  24.718  1.00  0.57           H  
ATOM   2738 2HD1 ILE A 195     -16.019  15.027  25.665  1.00  0.57           H  
ATOM   2739 3HD1 ILE A 195     -15.274  13.424  25.519  1.00  0.57           H  
ATOM   2740  N   SER A 196     -20.763  13.165  23.541  1.00  0.56           N  
ATOM   2741  CA  SER A 196     -22.036  12.473  23.710  1.00  0.56           C  
ATOM   2742  C   SER A 196     -22.671  12.154  22.359  1.00  0.56           C  
ATOM   2743  O   SER A 196     -23.295  11.106  22.187  1.00  0.56           O  
ATOM   2744  CB  SER A 196     -22.986  13.325  24.526  1.00  0.56           C  
ATOM   2745  OG  SER A 196     -22.492  13.510  25.828  1.00  0.56           O  
ATOM   2746  H   SER A 196     -20.661  14.077  23.979  1.00  0.56           H  
ATOM   2747  HA  SER A 196     -21.854  11.537  24.238  1.00  0.56           H  
ATOM   2748 1HB  SER A 196     -23.115  14.290  24.043  1.00  0.56           H  
ATOM   2749 2HB  SER A 196     -23.960  12.845  24.566  1.00  0.56           H  
ATOM   2750  HG  SER A 196     -21.678  14.058  25.719  1.00  0.56           H  
ATOM   2751  N   ARG A 197     -22.478  13.051  21.388  1.00  0.56           N  
ATOM   2752  CA  ARG A 197     -23.011  12.881  20.041  1.00  0.56           C  
ATOM   2753  C   ARG A 197     -22.227  11.864  19.202  1.00  0.56           C  
ATOM   2754  O   ARG A 197     -22.643  11.537  18.087  1.00  0.56           O  
ATOM   2755  CB  ARG A 197     -23.050  14.205  19.282  1.00  0.56           C  
ATOM   2756  CG  ARG A 197     -24.066  15.216  19.792  1.00  0.56           C  
ATOM   2757  CD  ARG A 197     -24.078  16.451  18.963  1.00  0.56           C  
ATOM   2758  NE  ARG A 197     -24.507  16.157  17.609  1.00  0.56           N  
ATOM   2759  CZ  ARG A 197     -25.797  16.049  17.226  1.00  0.56           C  
ATOM   2760  NH1 ARG A 197     -26.760  16.221  18.108  1.00  0.56           N  
ATOM   2761  NH2 ARG A 197     -26.104  15.771  15.974  1.00  0.56           N  
ATOM   2762  H   ARG A 197     -21.977  13.912  21.613  1.00  0.56           H  
ATOM   2763  HA  ARG A 197     -24.035  12.523  20.132  1.00  0.56           H  
ATOM   2764 1HB  ARG A 197     -22.067  14.679  19.345  1.00  0.56           H  
ATOM   2765 2HB  ARG A 197     -23.253  14.022  18.228  1.00  0.56           H  
ATOM   2766 1HG  ARG A 197     -25.060  14.774  19.762  1.00  0.56           H  
ATOM   2767 2HG  ARG A 197     -23.826  15.491  20.813  1.00  0.56           H  
ATOM   2768 1HD  ARG A 197     -24.760  17.182  19.388  1.00  0.56           H  
ATOM   2769 2HD  ARG A 197     -23.073  16.873  18.916  1.00  0.56           H  
ATOM   2770  HE  ARG A 197     -23.772  16.063  16.891  1.00  0.56           H  
ATOM   2771 1HH1 ARG A 197     -26.533  16.431  19.068  1.00  0.56           H  
ATOM   2772 2HH1 ARG A 197     -27.724  16.143  17.820  1.00  0.56           H  
ATOM   2773 1HH2 ARG A 197     -25.377  15.619  15.291  1.00  0.56           H  
ATOM   2774 2HH2 ARG A 197     -27.067  15.706  15.699  1.00  0.56           H  
ATOM   2775  N   GLY A 198     -21.097  11.365  19.716  1.00  0.56           N  
ATOM   2776  CA  GLY A 198     -20.290  10.413  18.972  1.00  0.56           C  
ATOM   2777  C   GLY A 198     -19.057  11.010  18.287  1.00  0.56           C  
ATOM   2778  O   GLY A 198     -18.455  10.349  17.437  1.00  0.56           O  
ATOM   2779  H   GLY A 198     -20.788  11.627  20.649  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198     -19.975   9.631  19.657  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198     -20.913   9.930  18.223  1.00  0.56           H  
ATOM   2782  N   THR A 199     -18.669  12.237  18.648  1.00  0.55           N  
ATOM   2783  CA  THR A 199     -17.504  12.867  18.035  1.00  0.55           C  
ATOM   2784  C   THR A 199     -16.269  12.879  18.951  1.00  0.55           C  
ATOM   2785  O   THR A 199     -16.333  13.272  20.114  1.00  0.55           O  
ATOM   2786  CB  THR A 199     -17.870  14.294  17.613  1.00  0.55           C  
ATOM   2787  OG1 THR A 199     -18.944  14.247  16.650  1.00  0.55           O  
ATOM   2788  CG2 THR A 199     -16.745  15.028  17.038  1.00  0.55           C  
ATOM   2789  H   THR A 199     -19.180  12.766  19.354  1.00  0.55           H  
ATOM   2790  HA  THR A 199     -17.255  12.307  17.141  1.00  0.55           H  
ATOM   2791  HB  THR A 199     -18.212  14.833  18.480  1.00  0.55           H  
ATOM   2792  HG1 THR A 199     -18.592  14.205  15.723  1.00  0.55           H  
ATOM   2793 1HG2 THR A 199     -17.108  16.007  16.776  1.00  0.55           H  
ATOM   2794 2HG2 THR A 199     -15.931  15.108  17.760  1.00  0.55           H  
ATOM   2795 3HG2 THR A 199     -16.392  14.535  16.158  1.00  0.55           H  
ATOM   2796  N   THR A 200     -15.138  12.429  18.417  1.00  0.55           N  
ATOM   2797  CA  THR A 200     -13.884  12.393  19.170  1.00  0.55           C  
ATOM   2798  C   THR A 200     -13.256  13.764  19.134  1.00  0.55           C  
ATOM   2799  O   THR A 200     -13.196  14.364  18.069  1.00  0.55           O  
ATOM   2800  CB  THR A 200     -12.890  11.361  18.587  1.00  0.55           C  
ATOM   2801  OG1 THR A 200     -13.464  10.048  18.656  1.00  0.55           O  
ATOM   2802  CG2 THR A 200     -11.552  11.367  19.349  1.00  0.55           C  
ATOM   2803  H   THR A 200     -15.156  12.133  17.442  1.00  0.55           H  
ATOM   2804  HA  THR A 200     -14.096  12.140  20.207  1.00  0.55           H  
ATOM   2805  HB  THR A 200     -12.704  11.606  17.545  1.00  0.55           H  
ATOM   2806  HG1 THR A 200     -14.321  10.045  18.216  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200     -10.878  10.634  18.905  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200     -11.099  12.351  19.287  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200     -11.725  11.114  20.395  1.00  0.55           H  
ATOM   2810  N   VAL A 201     -12.813  14.270  20.272  1.00  0.55           N  
ATOM   2811  CA  VAL A 201     -12.179  15.579  20.277  1.00  0.55           C  
ATOM   2812  C   VAL A 201     -10.691  15.440  20.589  1.00  0.55           C  
ATOM   2813  O   VAL A 201     -10.326  14.865  21.615  1.00  0.55           O  
ATOM   2814  CB  VAL A 201     -12.863  16.506  21.310  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201     -12.173  17.833  21.308  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201     -14.374  16.667  20.975  1.00  0.55           C  
ATOM   2817  H   VAL A 201     -12.905  13.743  21.129  1.00  0.55           H  
ATOM   2818  HA  VAL A 201     -12.281  16.031  19.290  1.00  0.55           H  
ATOM   2819  HB  VAL A 201     -12.759  16.075  22.306  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201     -12.641  18.485  22.043  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201     -11.125  17.702  21.553  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201     -12.258  18.268  20.310  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201     -14.844  17.320  21.712  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201     -14.480  17.101  19.988  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201     -14.868  15.690  20.994  1.00  0.55           H  
ATOM   2826  N   VAL A 202      -9.854  15.934  19.675  1.00  0.55           N  
ATOM   2827  CA  VAL A 202      -8.396  15.867  19.773  1.00  0.55           C  
ATOM   2828  C   VAL A 202      -7.840  17.287  19.848  1.00  0.55           C  
ATOM   2829  O   VAL A 202      -8.220  18.143  19.041  1.00  0.55           O  
ATOM   2830  CB  VAL A 202      -7.788  15.141  18.539  1.00  0.55           C  
ATOM   2831  CG1 VAL A 202      -6.261  15.089  18.647  1.00  0.55           C  
ATOM   2832  CG2 VAL A 202      -8.369  13.720  18.413  1.00  0.55           C  
ATOM   2833  H   VAL A 202     -10.256  16.379  18.854  1.00  0.55           H  
ATOM   2834  HA  VAL A 202      -8.123  15.337  20.679  1.00  0.55           H  
ATOM   2835  HB  VAL A 202      -8.032  15.712  17.640  1.00  0.55           H  
ATOM   2836 1HG1 VAL A 202      -5.851  14.600  17.766  1.00  0.55           H  
ATOM   2837 2HG1 VAL A 202      -5.856  16.096  18.714  1.00  0.55           H  
ATOM   2838 3HG1 VAL A 202      -5.993  14.528  19.540  1.00  0.55           H  
ATOM   2839 1HG2 VAL A 202      -7.947  13.235  17.543  1.00  0.55           H  
ATOM   2840 2HG2 VAL A 202      -8.128  13.142  19.295  1.00  0.55           H  
ATOM   2841 3HG2 VAL A 202      -9.449  13.784  18.303  1.00  0.55           H  
ATOM   2842  N   VAL A 203      -7.000  17.532  20.852  1.00  0.57           N  
ATOM   2843  CA  VAL A 203      -6.406  18.840  21.116  1.00  0.57           C  
ATOM   2844  C   VAL A 203      -4.892  18.922  21.252  1.00  0.57           C  
ATOM   2845  O   VAL A 203      -4.260  18.127  21.951  1.00  0.57           O  
ATOM   2846  CB  VAL A 203      -7.006  19.415  22.388  1.00  0.57           C  
ATOM   2847  CG1 VAL A 203      -6.310  20.657  22.762  1.00  0.57           C  
ATOM   2848  CG2 VAL A 203      -8.430  19.739  22.167  1.00  0.57           C  
ATOM   2849  H   VAL A 203      -6.768  16.757  21.470  1.00  0.57           H  
ATOM   2850  HA  VAL A 203      -6.692  19.486  20.290  1.00  0.57           H  
ATOM   2851  HB  VAL A 203      -6.894  18.697  23.196  1.00  0.57           H  
ATOM   2852 1HG1 VAL A 203      -6.744  21.038  23.636  1.00  0.57           H  
ATOM   2853 2HG1 VAL A 203      -5.276  20.451  22.957  1.00  0.57           H  
ATOM   2854 3HG1 VAL A 203      -6.397  21.392  21.959  1.00  0.57           H  
ATOM   2855 1HG2 VAL A 203      -8.860  20.159  23.072  1.00  0.57           H  
ATOM   2856 2HG2 VAL A 203      -8.451  20.447  21.404  1.00  0.57           H  
ATOM   2857 3HG2 VAL A 203      -8.989  18.866  21.877  1.00  0.57           H  
ATOM   2858  N   ALA A 204      -4.312  19.921  20.595  1.00  0.59           N  
ATOM   2859  CA  ALA A 204      -2.875  20.163  20.714  1.00  0.59           C  
ATOM   2860  C   ALA A 204      -2.483  20.528  22.150  1.00  0.59           C  
ATOM   2861  O   ALA A 204      -3.030  21.472  22.725  1.00  0.59           O  
ATOM   2862  CB  ALA A 204      -2.494  21.291  19.794  1.00  0.59           C  
ATOM   2863  H   ALA A 204      -4.903  20.540  20.027  1.00  0.59           H  
ATOM   2864  HA  ALA A 204      -2.342  19.251  20.437  1.00  0.59           H  
ATOM   2865 1HB  ALA A 204      -1.454  21.468  19.860  1.00  0.59           H  
ATOM   2866 2HB  ALA A 204      -2.747  21.025  18.771  1.00  0.59           H  
ATOM   2867 3HB  ALA A 204      -3.032  22.195  20.077  1.00  0.59           H  
ATOM   2868  N   ALA A 205      -1.431  19.916  22.689  1.00  0.63           N  
ATOM   2869  CA  ALA A 205      -0.988  20.225  24.054  1.00  0.63           C  
ATOM   2870  C   ALA A 205      -0.123  21.486  24.139  1.00  0.63           C  
ATOM   2871  O   ALA A 205       1.028  21.424  24.580  1.00  0.63           O  
ATOM   2872  CB  ALA A 205      -0.189  19.066  24.619  1.00  0.63           C  
ATOM   2873  H   ALA A 205      -0.985  19.156  22.186  1.00  0.63           H  
ATOM   2874  HA  ALA A 205      -1.879  20.377  24.662  1.00  0.63           H  
ATOM   2875 1HB  ALA A 205       0.103  19.283  25.644  1.00  0.63           H  
ATOM   2876 2HB  ALA A 205      -0.776  18.165  24.595  1.00  0.63           H  
ATOM   2877 3HB  ALA A 205       0.690  18.934  24.017  1.00  0.63           H  
ATOM   2878  N   GLY A 206      -0.673  22.613  23.691  1.00  0.68           N  
ATOM   2879  CA  GLY A 206      -0.030  23.932  23.757  1.00  0.68           C  
ATOM   2880  C   GLY A 206       1.311  23.970  23.035  1.00  0.68           C  
ATOM   2881  O   GLY A 206       1.667  23.044  22.329  1.00  0.68           O  
ATOM   2882  H   GLY A 206      -1.621  22.527  23.328  1.00  0.68           H  
ATOM   2883 1HA  GLY A 206      -0.698  24.668  23.309  1.00  0.68           H  
ATOM   2884 2HA  GLY A 206       0.099  24.224  24.792  1.00  0.68           H  
ATOM   2885  N   ASN A 207       2.051  25.063  23.182  1.00  0.73           N  
ATOM   2886  CA  ASN A 207       3.382  25.188  22.580  1.00  0.73           C  
ATOM   2887  C   ASN A 207       4.316  25.929  23.538  1.00  0.73           C  
ATOM   2888  O   ASN A 207       4.674  27.087  23.319  1.00  0.73           O  
ATOM   2889  CB  ASN A 207       3.352  25.791  21.188  1.00  0.73           C  
ATOM   2890  CG  ASN A 207       2.701  24.860  20.149  1.00  0.73           C  
ATOM   2891  OD1 ASN A 207       3.353  23.900  19.671  1.00  0.73           O  
ATOM   2892  ND2 ASN A 207       1.467  25.139  19.798  1.00  0.73           N  
ATOM   2893  H   ASN A 207       1.710  25.818  23.759  1.00  0.73           H  
ATOM   2894  HA  ASN A 207       3.780  24.188  22.451  1.00  0.73           H  
ATOM   2895 1HB  ASN A 207       2.804  26.731  21.212  1.00  0.73           H  
ATOM   2896 2HB  ASN A 207       4.372  26.016  20.870  1.00  0.73           H  
ATOM   2897 1HD2 ASN A 207       0.988  24.579  19.121  1.00  0.73           H  
ATOM   2898 2HD2 ASN A 207       0.998  25.921  20.206  1.00  0.73           H  
ATOM   2899  N   GLU A 208       4.595  25.258  24.645  1.00  0.76           N  
ATOM   2900  CA  GLU A 208       5.330  25.732  25.808  1.00  0.76           C  
ATOM   2901  C   GLU A 208       5.851  24.529  26.606  1.00  0.76           C  
ATOM   2902  O   GLU A 208       5.345  23.426  26.492  1.00  0.76           O  
ATOM   2903  CB  GLU A 208       4.442  26.659  26.666  1.00  0.76           C  
ATOM   2904  CG  GLU A 208       5.107  27.309  27.929  1.00  0.76           C  
ATOM   2905  CD  GLU A 208       6.381  28.120  27.679  1.00  0.76           C  
ATOM   2906  OE1 GLU A 208       7.441  27.507  27.612  1.00  0.76           O  
ATOM   2907  OE2 GLU A 208       6.301  29.325  27.584  1.00  0.76           O  
ATOM   2908  H   GLU A 208       4.304  24.282  24.654  1.00  0.76           H  
ATOM   2909  HA  GLU A 208       6.193  26.302  25.464  1.00  0.76           H  
ATOM   2910 1HB  GLU A 208       4.074  27.473  26.044  1.00  0.76           H  
ATOM   2911 2HB  GLU A 208       3.571  26.104  27.009  1.00  0.76           H  
ATOM   2912 1HG  GLU A 208       4.369  27.973  28.378  1.00  0.76           H  
ATOM   2913 2HG  GLU A 208       5.316  26.548  28.651  1.00  0.76           H  
ATOM   2914  N   THR A 209       6.820  24.773  27.462  1.00  0.78           N  
ATOM   2915  CA  THR A 209       7.433  23.773  28.330  1.00  0.78           C  
ATOM   2916  C   THR A 209       6.765  23.678  29.706  1.00  0.78           C  
ATOM   2917  O   THR A 209       7.454  23.550  30.721  1.00  0.78           O  
ATOM   2918  CB  THR A 209       8.898  24.144  28.562  1.00  0.78           C  
ATOM   2919  OG1 THR A 209       8.950  25.485  29.102  1.00  0.78           O  
ATOM   2920  CG2 THR A 209       9.699  24.080  27.301  1.00  0.78           C  
ATOM   2921  H   THR A 209       7.173  25.729  27.512  1.00  0.78           H  
ATOM   2922  HA  THR A 209       7.365  22.800  27.839  1.00  0.78           H  
ATOM   2923  HB  THR A 209       9.330  23.459  29.287  1.00  0.78           H  
ATOM   2924  HG1 THR A 209       8.437  26.114  28.520  1.00  0.78           H  
ATOM   2925 1HG2 THR A 209      10.729  24.355  27.511  1.00  0.78           H  
ATOM   2926 2HG2 THR A 209       9.667  23.066  26.932  1.00  0.78           H  
ATOM   2927 3HG2 THR A 209       9.283  24.764  26.557  1.00  0.78           H  
ATOM   2928  N   ASP A 210       5.444  23.840  29.756  1.00  0.77           N  
ATOM   2929  CA  ASP A 210       4.698  23.830  31.003  1.00  0.77           C  
ATOM   2930  C   ASP A 210       3.813  22.586  31.130  1.00  0.77           C  
ATOM   2931  O   ASP A 210       3.830  21.697  30.277  1.00  0.77           O  
ATOM   2932  CB  ASP A 210       3.838  25.094  31.046  1.00  0.77           C  
ATOM   2933  CG  ASP A 210       3.450  25.634  32.439  1.00  0.77           C  
ATOM   2934  OD1 ASP A 210       3.515  24.910  33.396  1.00  0.77           O  
ATOM   2935  OD2 ASP A 210       2.990  26.762  32.510  1.00  0.77           O  
ATOM   2936  H   ASP A 210       4.902  23.916  28.894  1.00  0.77           H  
ATOM   2937  HA  ASP A 210       5.403  23.841  31.835  1.00  0.77           H  
ATOM   2938 1HB  ASP A 210       4.362  25.885  30.536  1.00  0.77           H  
ATOM   2939 2HB  ASP A 210       2.952  24.898  30.472  1.00  0.77           H  
ATOM   2940  N   ASN A 211       3.065  22.535  32.221  1.00  0.75           N  
ATOM   2941  CA  ASN A 211       2.126  21.464  32.514  1.00  0.75           C  
ATOM   2942  C   ASN A 211       0.781  21.713  31.823  1.00  0.75           C  
ATOM   2943  O   ASN A 211       0.092  22.689  32.119  1.00  0.75           O  
ATOM   2944  CB  ASN A 211       1.965  21.284  34.005  1.00  0.75           C  
ATOM   2945  CG  ASN A 211       1.155  20.056  34.412  1.00  0.75           C  
ATOM   2946  OD1 ASN A 211       0.071  19.711  33.897  1.00  0.75           O  
ATOM   2947  ND2 ASN A 211       1.702  19.360  35.384  1.00  0.75           N  
ATOM   2948  H   ASN A 211       3.163  23.302  32.883  1.00  0.75           H  
ATOM   2949  HA  ASN A 211       2.539  20.542  32.114  1.00  0.75           H  
ATOM   2950 1HB  ASN A 211       2.956  21.213  34.461  1.00  0.75           H  
ATOM   2951 2HB  ASN A 211       1.485  22.173  34.418  1.00  0.75           H  
ATOM   2952 1HD2 ASN A 211       1.250  18.537  35.729  1.00  0.75           H  
ATOM   2953 2HD2 ASN A 211       2.572  19.656  35.782  1.00  0.75           H  
ATOM   2954  N   ALA A 212       0.386  20.807  30.940  1.00  0.72           N  
ATOM   2955  CA  ALA A 212      -0.824  20.906  30.120  1.00  0.72           C  
ATOM   2956  C   ALA A 212      -2.097  21.105  30.941  1.00  0.72           C  
ATOM   2957  O   ALA A 212      -3.078  21.634  30.425  1.00  0.72           O  
ATOM   2958  CB  ALA A 212      -0.991  19.648  29.284  1.00  0.72           C  
ATOM   2959  H   ALA A 212       0.995  20.013  30.798  1.00  0.72           H  
ATOM   2960  HA  ALA A 212      -0.706  21.764  29.458  1.00  0.72           H  
ATOM   2961 1HB  ALA A 212      -1.871  19.741  28.647  1.00  0.72           H  
ATOM   2962 2HB  ALA A 212      -0.105  19.508  28.664  1.00  0.72           H  
ATOM   2963 3HB  ALA A 212      -1.111  18.789  29.945  1.00  0.72           H  
ATOM   2964  N   SER A 213      -2.111  20.689  32.213  1.00  0.69           N  
ATOM   2965  CA  SER A 213      -3.306  20.832  33.047  1.00  0.69           C  
ATOM   2966  C   SER A 213      -3.677  22.297  33.303  1.00  0.69           C  
ATOM   2967  O   SER A 213      -4.779  22.596  33.763  1.00  0.69           O  
ATOM   2968  CB  SER A 213      -3.134  20.103  34.366  1.00  0.69           C  
ATOM   2969  OG  SER A 213      -2.132  20.679  35.142  1.00  0.69           O  
ATOM   2970  H   SER A 213      -1.267  20.294  32.627  1.00  0.69           H  
ATOM   2971  HA  SER A 213      -4.134  20.375  32.515  1.00  0.69           H  
ATOM   2972 1HB  SER A 213      -4.075  20.127  34.911  1.00  0.69           H  
ATOM   2973 2HB  SER A 213      -2.891  19.057  34.175  1.00  0.69           H  
ATOM   2974  HG  SER A 213      -1.301  20.421  34.713  1.00  0.69           H  
ATOM   2975  N   LYS A 214      -2.737  23.200  33.036  1.00  0.67           N  
ATOM   2976  CA  LYS A 214      -2.909  24.632  33.193  1.00  0.67           C  
ATOM   2977  C   LYS A 214      -3.428  25.306  31.920  1.00  0.67           C  
ATOM   2978  O   LYS A 214      -3.567  26.535  31.895  1.00  0.67           O  
ATOM   2979  CB  LYS A 214      -1.571  25.258  33.548  1.00  0.67           C  
ATOM   2980  CG  LYS A 214      -0.990  24.868  34.880  1.00  0.67           C  
ATOM   2981  CD  LYS A 214       0.426  25.404  34.969  1.00  0.67           C  
ATOM   2982  CE  LYS A 214       0.461  26.929  35.056  1.00  0.67           C  
ATOM   2983  NZ  LYS A 214       1.858  27.450  35.061  1.00  0.67           N  
ATOM   2984  H   LYS A 214      -1.836  22.881  32.678  1.00  0.67           H  
ATOM   2985  HA  LYS A 214      -3.628  24.812  33.992  1.00  0.67           H  
ATOM   2986 1HB  LYS A 214      -0.842  24.960  32.816  1.00  0.67           H  
ATOM   2987 2HB  LYS A 214      -1.649  26.342  33.506  1.00  0.67           H  
ATOM   2988 1HG  LYS A 214      -1.596  25.269  35.691  1.00  0.67           H  
ATOM   2989 2HG  LYS A 214      -0.965  23.777  34.958  1.00  0.67           H  
ATOM   2990 1HD  LYS A 214       0.929  24.982  35.837  1.00  0.67           H  
ATOM   2991 2HD  LYS A 214       0.976  25.097  34.073  1.00  0.67           H  
ATOM   2992 1HE  LYS A 214      -0.070  27.353  34.205  1.00  0.67           H  
ATOM   2993 2HE  LYS A 214      -0.033  27.240  35.975  1.00  0.67           H  
ATOM   2994 1HZ  LYS A 214       1.854  28.451  35.118  1.00  0.67           H  
ATOM   2995 2HZ  LYS A 214       2.371  27.070  35.838  1.00  0.67           H  
ATOM   2996 3HZ  LYS A 214       2.321  27.163  34.168  1.00  0.67           H  
ATOM   2997  N   TYR A 215      -3.630  24.517  30.851  1.00  0.65           N  
ATOM   2998  CA  TYR A 215      -4.011  25.035  29.534  1.00  0.65           C  
ATOM   2999  C   TYR A 215      -5.336  24.499  28.999  1.00  0.65           C  
ATOM   3000  O   TYR A 215      -5.770  23.385  29.302  1.00  0.65           O  
ATOM   3001  CB  TYR A 215      -2.871  24.729  28.548  1.00  0.65           C  
ATOM   3002  CG  TYR A 215      -1.610  25.471  28.937  1.00  0.65           C  
ATOM   3003  CD1 TYR A 215      -0.811  24.976  29.935  1.00  0.65           C  
ATOM   3004  CD2 TYR A 215      -1.266  26.642  28.309  1.00  0.65           C  
ATOM   3005  CE1 TYR A 215       0.303  25.667  30.343  1.00  0.65           C  
ATOM   3006  CE2 TYR A 215      -0.144  27.343  28.700  1.00  0.65           C  
ATOM   3007  CZ  TYR A 215       0.641  26.869  29.729  1.00  0.65           C  
ATOM   3008  OH  TYR A 215       1.757  27.604  30.137  1.00  0.65           O  
ATOM   3009  H   TYR A 215      -3.502  23.509  30.935  1.00  0.65           H  
ATOM   3010  HA  TYR A 215      -4.128  26.113  29.614  1.00  0.65           H  
ATOM   3011 1HB  TYR A 215      -2.661  23.656  28.538  1.00  0.65           H  
ATOM   3012 2HB  TYR A 215      -3.161  25.033  27.541  1.00  0.65           H  
ATOM   3013  HD1 TYR A 215      -1.082  24.047  30.426  1.00  0.65           H  
ATOM   3014  HD2 TYR A 215      -1.890  27.022  27.512  1.00  0.65           H  
ATOM   3015  HE1 TYR A 215       0.900  25.270  31.157  1.00  0.65           H  
ATOM   3016  HE2 TYR A 215       0.112  28.279  28.205  1.00  0.65           H  
ATOM   3017  HH  TYR A 215       2.145  27.231  30.970  1.00  0.65           H  
ATOM   3018  N   ARG A 216      -5.963  25.280  28.142  1.00  0.64           N  
ATOM   3019  CA  ARG A 216      -7.221  24.869  27.560  1.00  0.64           C  
ATOM   3020  C   ARG A 216      -7.135  24.995  26.051  1.00  0.64           C  
ATOM   3021  O   ARG A 216      -6.364  25.799  25.529  1.00  0.64           O  
ATOM   3022  CB  ARG A 216      -8.345  25.725  28.132  1.00  0.64           C  
ATOM   3023  CG  ARG A 216      -8.302  27.195  27.780  1.00  0.64           C  
ATOM   3024  CD  ARG A 216      -9.303  27.935  28.570  1.00  0.64           C  
ATOM   3025  NE  ARG A 216      -9.386  29.331  28.222  1.00  0.64           N  
ATOM   3026  CZ  ARG A 216      -9.972  30.274  28.987  1.00  0.64           C  
ATOM   3027  NH1 ARG A 216     -10.490  29.959  30.166  1.00  0.64           N  
ATOM   3028  NH2 ARG A 216     -10.030  31.523  28.554  1.00  0.64           N  
ATOM   3029  H   ARG A 216      -5.561  26.194  27.927  1.00  0.64           H  
ATOM   3030  HA  ARG A 216      -7.415  23.841  27.840  1.00  0.64           H  
ATOM   3031 1HB  ARG A 216      -9.308  25.350  27.804  1.00  0.64           H  
ATOM   3032 2HB  ARG A 216      -8.329  25.653  29.221  1.00  0.64           H  
ATOM   3033 1HG  ARG A 216      -7.311  27.596  28.021  1.00  0.64           H  
ATOM   3034 2HG  ARG A 216      -8.512  27.331  26.721  1.00  0.64           H  
ATOM   3035 1HD  ARG A 216     -10.287  27.486  28.442  1.00  0.64           H  
ATOM   3036 2HD  ARG A 216      -9.012  27.878  29.603  1.00  0.64           H  
ATOM   3037  HE  ARG A 216      -9.001  29.616  27.335  1.00  0.64           H  
ATOM   3038 1HH1 ARG A 216     -10.423  28.991  30.536  1.00  0.64           H  
ATOM   3039 2HH1 ARG A 216     -10.928  30.673  30.730  1.00  0.64           H  
ATOM   3040 1HH2 ARG A 216      -9.632  31.763  27.657  1.00  0.64           H  
ATOM   3041 2HH2 ARG A 216     -10.464  32.235  29.122  1.00  0.64           H  
ATOM   3042  N   PRO A 217      -7.870  24.153  25.323  1.00  0.63           N  
ATOM   3043  CA  PRO A 217      -8.790  23.087  25.711  1.00  0.63           C  
ATOM   3044  C   PRO A 217      -8.115  21.756  26.067  1.00  0.63           C  
ATOM   3045  O   PRO A 217      -8.780  20.754  26.314  1.00  0.63           O  
ATOM   3046  CB  PRO A 217      -9.631  23.000  24.451  1.00  0.63           C  
ATOM   3047  CG  PRO A 217      -8.723  23.313  23.334  1.00  0.63           C  
ATOM   3048  CD  PRO A 217      -7.778  24.341  23.876  1.00  0.63           C  
ATOM   3049  HA  PRO A 217      -9.417  23.425  26.540  1.00  0.63           H  
ATOM   3050 1HB  PRO A 217     -10.176  22.044  24.381  1.00  0.63           H  
ATOM   3051 2HB  PRO A 217     -10.325  23.781  24.493  1.00  0.63           H  
ATOM   3052 1HG  PRO A 217      -8.261  22.458  22.956  1.00  0.63           H  
ATOM   3053 2HG  PRO A 217      -9.313  23.720  22.499  1.00  0.63           H  
ATOM   3054 1HD  PRO A 217      -6.753  24.125  23.529  1.00  0.63           H  
ATOM   3055 2HD  PRO A 217      -8.103  25.349  23.594  1.00  0.63           H  
ATOM   3056  N   ALA A 218      -6.786  21.764  26.125  1.00  0.63           N  
ATOM   3057  CA  ALA A 218      -5.973  20.584  26.407  1.00  0.63           C  
ATOM   3058  C   ALA A 218      -6.313  19.933  27.747  1.00  0.63           C  
ATOM   3059  O   ALA A 218      -6.250  18.708  27.886  1.00  0.63           O  
ATOM   3060  CB  ALA A 218      -4.524  20.999  26.400  1.00  0.63           C  
ATOM   3061  H   ALA A 218      -6.291  22.617  25.924  1.00  0.63           H  
ATOM   3062  HA  ALA A 218      -6.151  19.847  25.624  1.00  0.63           H  
ATOM   3063 1HB  ALA A 218      -3.898  20.137  26.581  1.00  0.63           H  
ATOM   3064 2HB  ALA A 218      -4.274  21.434  25.431  1.00  0.63           H  
ATOM   3065 3HB  ALA A 218      -4.358  21.737  27.188  1.00  0.63           H  
ATOM   3066  N   SER A 219      -6.676  20.743  28.737  1.00  0.62           N  
ATOM   3067  CA  SER A 219      -7.022  20.234  30.052  1.00  0.62           C  
ATOM   3068  C   SER A 219      -8.472  19.769  30.202  1.00  0.62           C  
ATOM   3069  O   SER A 219      -8.858  19.359  31.296  1.00  0.62           O  
ATOM   3070  CB  SER A 219      -6.740  21.268  31.121  1.00  0.62           C  
ATOM   3071  OG  SER A 219      -7.550  22.391  30.982  1.00  0.62           O  
ATOM   3072  H   SER A 219      -6.670  21.753  28.610  1.00  0.62           H  
ATOM   3073  HA  SER A 219      -6.374  19.383  30.236  1.00  0.62           H  
ATOM   3074 1HB  SER A 219      -6.894  20.827  32.103  1.00  0.62           H  
ATOM   3075 2HB  SER A 219      -5.698  21.568  31.063  1.00  0.62           H  
ATOM   3076  HG  SER A 219      -7.201  22.844  30.190  1.00  0.62           H  
ATOM   3077  N   CYS A 220      -9.298  19.892  29.161  1.00  0.62           N  
ATOM   3078  CA  CYS A 220     -10.712  19.542  29.309  1.00  0.62           C  
ATOM   3079  C   CYS A 220     -10.950  18.034  29.366  1.00  0.62           C  
ATOM   3080  O   CYS A 220     -10.276  17.236  28.701  1.00  0.62           O  
ATOM   3081  CB  CYS A 220     -11.542  20.094  28.167  1.00  0.62           C  
ATOM   3082  SG  CYS A 220     -11.651  21.916  27.971  1.00  0.62           S  
ATOM   3083  H   CYS A 220      -8.959  20.219  28.256  1.00  0.62           H  
ATOM   3084  HA  CYS A 220     -11.078  19.976  30.240  1.00  0.62           H  
ATOM   3085 1HB  CYS A 220     -11.129  19.710  27.250  1.00  0.62           H  
ATOM   3086 2HB  CYS A 220     -12.558  19.705  28.244  1.00  0.62           H  
ATOM   3087  N   ASP A 221     -11.909  17.635  30.191  1.00  0.61           N  
ATOM   3088  CA  ASP A 221     -12.237  16.219  30.320  1.00  0.61           C  
ATOM   3089  C   ASP A 221     -12.777  15.648  29.020  1.00  0.61           C  
ATOM   3090  O   ASP A 221     -13.549  16.300  28.313  1.00  0.61           O  
ATOM   3091  CB  ASP A 221     -13.238  15.961  31.453  1.00  0.61           C  
ATOM   3092  CG  ASP A 221     -12.645  16.051  32.905  1.00  0.61           C  
ATOM   3093  OD1 ASP A 221     -11.427  16.077  33.084  1.00  0.61           O  
ATOM   3094  OD2 ASP A 221     -13.433  16.079  33.819  1.00  0.61           O  
ATOM   3095  H   ASP A 221     -12.460  18.348  30.672  1.00  0.61           H  
ATOM   3096  HA  ASP A 221     -11.321  15.683  30.564  1.00  0.61           H  
ATOM   3097 1HB  ASP A 221     -14.053  16.678  31.380  1.00  0.61           H  
ATOM   3098 2HB  ASP A 221     -13.677  14.971  31.320  1.00  0.61           H  
ATOM   3099  N   GLY A 222     -12.388  14.411  28.723  1.00  0.60           N  
ATOM   3100  CA  GLY A 222     -12.895  13.685  27.563  1.00  0.60           C  
ATOM   3101  C   GLY A 222     -12.122  13.966  26.277  1.00  0.60           C  
ATOM   3102  O   GLY A 222     -12.341  13.305  25.263  1.00  0.60           O  
ATOM   3103  H   GLY A 222     -11.729  13.949  29.335  1.00  0.60           H  
ATOM   3104 1HA  GLY A 222     -12.868  12.616  27.773  1.00  0.60           H  
ATOM   3105 2HA  GLY A 222     -13.940  13.947  27.423  1.00  0.60           H  
ATOM   3106  N   VAL A 223     -11.197  14.913  26.330  1.00  0.59           N  
ATOM   3107  CA  VAL A 223     -10.398  15.295  25.174  1.00  0.59           C  
ATOM   3108  C   VAL A 223      -9.121  14.497  25.052  1.00  0.59           C  
ATOM   3109  O   VAL A 223      -8.457  14.242  26.051  1.00  0.59           O  
ATOM   3110  CB  VAL A 223     -10.042  16.780  25.270  1.00  0.59           C  
ATOM   3111  CG1 VAL A 223      -9.119  17.183  24.211  1.00  0.59           C  
ATOM   3112  CG2 VAL A 223     -11.276  17.573  25.173  1.00  0.59           C  
ATOM   3113  H   VAL A 223     -11.044  15.434  27.197  1.00  0.59           H  
ATOM   3114  HA  VAL A 223     -10.994  15.135  24.274  1.00  0.59           H  
ATOM   3115  HB  VAL A 223      -9.551  16.975  26.225  1.00  0.59           H  
ATOM   3116 1HG1 VAL A 223      -8.919  18.228  24.362  1.00  0.59           H  
ATOM   3117 2HG1 VAL A 223      -8.196  16.634  24.292  1.00  0.59           H  
ATOM   3118 3HG1 VAL A 223      -9.563  17.010  23.238  1.00  0.59           H  
ATOM   3119 1HG2 VAL A 223     -11.019  18.624  25.248  1.00  0.59           H  
ATOM   3120 2HG2 VAL A 223     -11.764  17.383  24.225  1.00  0.59           H  
ATOM   3121 3HG2 VAL A 223     -11.928  17.285  25.994  1.00  0.59           H  
ATOM   3122  N   VAL A 224      -8.781  14.075  23.836  1.00  0.58           N  
ATOM   3123  CA  VAL A 224      -7.499  13.419  23.651  1.00  0.58           C  
ATOM   3124  C   VAL A 224      -6.479  14.527  23.535  1.00  0.58           C  
ATOM   3125  O   VAL A 224      -6.572  15.357  22.628  1.00  0.58           O  
ATOM   3126  CB  VAL A 224      -7.445  12.611  22.345  1.00  0.58           C  
ATOM   3127  CG1 VAL A 224      -6.086  12.008  22.155  1.00  0.58           C  
ATOM   3128  CG2 VAL A 224      -8.451  11.582  22.342  1.00  0.58           C  
ATOM   3129  H   VAL A 224      -9.377  14.276  23.038  1.00  0.58           H  
ATOM   3130  HA  VAL A 224      -7.268  12.788  24.513  1.00  0.58           H  
ATOM   3131  HB  VAL A 224      -7.620  13.279  21.525  1.00  0.58           H  
ATOM   3132 1HG1 VAL A 224      -6.078  11.468  21.212  1.00  0.58           H  
ATOM   3133 2HG1 VAL A 224      -5.334  12.793  22.135  1.00  0.58           H  
ATOM   3134 3HG1 VAL A 224      -5.872  11.323  22.976  1.00  0.58           H  
ATOM   3135 1HG2 VAL A 224      -8.411  11.029  21.402  1.00  0.58           H  
ATOM   3136 2HG2 VAL A 224      -8.247  10.915  23.175  1.00  0.58           H  
ATOM   3137 3HG2 VAL A 224      -9.437  12.045  22.455  1.00  0.58           H  
ATOM   3138  N   THR A 225      -5.520  14.557  24.434  1.00  0.58           N  
ATOM   3139  CA  THR A 225      -4.548  15.648  24.399  1.00  0.58           C  
ATOM   3140  C   THR A 225      -3.235  15.163  23.831  1.00  0.58           C  
ATOM   3141  O   THR A 225      -2.682  14.144  24.275  1.00  0.58           O  
ATOM   3142  CB  THR A 225      -4.418  16.285  25.767  1.00  0.58           C  
ATOM   3143  OG1 THR A 225      -5.701  16.825  26.118  1.00  0.58           O  
ATOM   3144  CG2 THR A 225      -3.368  17.372  25.766  1.00  0.58           C  
ATOM   3145  H   THR A 225      -5.505  13.836  25.174  1.00  0.58           H  
ATOM   3146  HA  THR A 225      -4.922  16.427  23.735  1.00  0.58           H  
ATOM   3147  HB  THR A 225      -4.169  15.518  26.461  1.00  0.58           H  
ATOM   3148  HG1 THR A 225      -5.657  17.393  26.915  1.00  0.58           H  
ATOM   3149 1HG2 THR A 225      -3.300  17.808  26.763  1.00  0.58           H  
ATOM   3150 2HG2 THR A 225      -2.419  16.933  25.498  1.00  0.58           H  
ATOM   3151 3HG2 THR A 225      -3.638  18.143  25.040  1.00  0.58           H  
ATOM   3152  N   VAL A 226      -2.760  15.883  22.818  1.00  0.60           N  
ATOM   3153  CA  VAL A 226      -1.611  15.427  22.075  1.00  0.60           C  
ATOM   3154  C   VAL A 226      -0.365  16.312  22.127  1.00  0.60           C  
ATOM   3155  O   VAL A 226      -0.391  17.499  21.783  1.00  0.60           O  
ATOM   3156  CB  VAL A 226      -2.048  15.263  20.625  1.00  0.60           C  
ATOM   3157  CG1 VAL A 226      -0.923  14.782  19.799  1.00  0.60           C  
ATOM   3158  CG2 VAL A 226      -3.231  14.322  20.564  1.00  0.60           C  
ATOM   3159  H   VAL A 226      -3.255  16.727  22.531  1.00  0.60           H  
ATOM   3160  HA  VAL A 226      -1.360  14.452  22.454  1.00  0.60           H  
ATOM   3161  HB  VAL A 226      -2.346  16.237  20.228  1.00  0.60           H  
ATOM   3162 1HG1 VAL A 226      -1.246  14.685  18.772  1.00  0.60           H  
ATOM   3163 2HG1 VAL A 226      -0.130  15.497  19.864  1.00  0.60           H  
ATOM   3164 3HG1 VAL A 226      -0.583  13.814  20.170  1.00  0.60           H  
ATOM   3165 1HG2 VAL A 226      -3.546  14.225  19.537  1.00  0.60           H  
ATOM   3166 2HG2 VAL A 226      -2.949  13.355  20.952  1.00  0.60           H  
ATOM   3167 3HG2 VAL A 226      -4.052  14.724  21.152  1.00  0.60           H  
ATOM   3168  N   GLY A 227       0.737  15.713  22.551  1.00  0.63           N  
ATOM   3169  CA  GLY A 227       2.006  16.409  22.647  1.00  0.63           C  
ATOM   3170  C   GLY A 227       2.751  16.281  21.339  1.00  0.63           C  
ATOM   3171  O   GLY A 227       2.212  15.771  20.358  1.00  0.63           O  
ATOM   3172  H   GLY A 227       0.678  14.732  22.810  1.00  0.63           H  
ATOM   3173 1HA  GLY A 227       1.847  17.457  22.873  1.00  0.63           H  
ATOM   3174 2HA  GLY A 227       2.599  15.987  23.459  1.00  0.63           H  
ATOM   3175  N   ALA A 228       4.009  16.676  21.345  1.00  0.67           N  
ATOM   3176  CA  ALA A 228       4.816  16.612  20.114  1.00  0.67           C  
ATOM   3177  C   ALA A 228       6.231  16.130  20.355  1.00  0.67           C  
ATOM   3178  O   ALA A 228       6.912  16.604  21.280  1.00  0.67           O  
ATOM   3179  CB  ALA A 228       4.908  17.968  19.443  1.00  0.67           C  
ATOM   3180  H   ALA A 228       4.349  17.070  22.220  1.00  0.67           H  
ATOM   3181  HA  ALA A 228       4.335  15.920  19.434  1.00  0.67           H  
ATOM   3182 1HB  ALA A 228       5.486  17.862  18.562  1.00  0.67           H  
ATOM   3183 2HB  ALA A 228       3.926  18.314  19.199  1.00  0.67           H  
ATOM   3184 3HB  ALA A 228       5.395  18.680  20.096  1.00  0.67           H  
ATOM   3185  N   THR A 229       6.673  15.257  19.433  1.00  0.72           N  
ATOM   3186  CA  THR A 229       7.988  14.635  19.423  1.00  0.72           C  
ATOM   3187  C   THR A 229       8.858  14.894  18.185  1.00  0.72           C  
ATOM   3188  O   THR A 229       8.408  15.307  17.110  1.00  0.72           O  
ATOM   3189  CB  THR A 229       7.826  13.112  19.572  1.00  0.72           C  
ATOM   3190  OG1 THR A 229       7.064  12.607  18.472  1.00  0.72           O  
ATOM   3191  CG2 THR A 229       7.148  12.794  20.825  1.00  0.72           C  
ATOM   3192  H   THR A 229       5.998  14.933  18.745  1.00  0.72           H  
ATOM   3193  HA  THR A 229       8.534  15.006  20.286  1.00  0.72           H  
ATOM   3194  HB  THR A 229       8.809  12.635  19.564  1.00  0.72           H  
ATOM   3195  HG1 THR A 229       6.160  12.992  18.499  1.00  0.72           H  
ATOM   3196 1HG2 THR A 229       7.032  11.723  20.912  1.00  0.72           H  
ATOM   3197 2HG2 THR A 229       7.724  13.166  21.662  1.00  0.72           H  
ATOM   3198 3HG2 THR A 229       6.199  13.268  20.792  1.00  0.72           H  
ATOM   3199  N   ARG A 230      10.132  14.624  18.377  1.00  0.76           N  
ATOM   3200  CA  ARG A 230      11.219  14.750  17.422  1.00  0.76           C  
ATOM   3201  C   ARG A 230      11.376  13.502  16.575  1.00  0.76           C  
ATOM   3202  O   ARG A 230      10.805  12.461  16.899  1.00  0.76           O  
ATOM   3203  CB  ARG A 230      12.482  15.033  18.192  1.00  0.76           C  
ATOM   3204  CG  ARG A 230      12.449  16.354  18.953  1.00  0.76           C  
ATOM   3205  CD  ARG A 230      13.630  16.532  19.812  1.00  0.76           C  
ATOM   3206  NE  ARG A 230      14.836  16.549  19.026  1.00  0.76           N  
ATOM   3207  CZ  ARG A 230      16.066  16.835  19.472  1.00  0.76           C  
ATOM   3208  NH1 ARG A 230      16.288  17.172  20.724  1.00  0.76           N  
ATOM   3209  NH2 ARG A 230      17.042  16.771  18.612  1.00  0.76           N  
ATOM   3210  H   ARG A 230      10.384  14.293  19.304  1.00  0.76           H  
ATOM   3211  HA  ARG A 230      11.011  15.584  16.758  1.00  0.76           H  
ATOM   3212 1HB  ARG A 230      12.650  14.238  18.919  1.00  0.76           H  
ATOM   3213 2HB  ARG A 230      13.335  15.050  17.515  1.00  0.76           H  
ATOM   3214 1HG  ARG A 230      12.409  17.179  18.245  1.00  0.76           H  
ATOM   3215 2HG  ARG A 230      11.565  16.370  19.594  1.00  0.76           H  
ATOM   3216 1HD  ARG A 230      13.554  17.477  20.349  1.00  0.76           H  
ATOM   3217 2HD  ARG A 230      13.688  15.709  20.525  1.00  0.76           H  
ATOM   3218  HE  ARG A 230      14.766  16.295  18.024  1.00  0.76           H  
ATOM   3219 1HH1 ARG A 230      15.520  17.218  21.376  1.00  0.76           H  
ATOM   3220 2HH1 ARG A 230      17.226  17.385  21.029  1.00  0.76           H  
ATOM   3221 1HH2 ARG A 230      16.798  16.498  17.645  1.00  0.76           H  
ATOM   3222 2HH2 ARG A 230      17.991  16.992  18.871  1.00  0.76           H  
ATOM   3223  N   ILE A 231      12.160  13.578  15.495  1.00  0.79           N  
ATOM   3224  CA  ILE A 231      12.370  12.402  14.627  1.00  0.79           C  
ATOM   3225  C   ILE A 231      13.049  11.254  15.376  1.00  0.79           C  
ATOM   3226  O   ILE A 231      12.959  10.092  14.977  1.00  0.79           O  
ATOM   3227  CB  ILE A 231      13.155  12.772  13.361  1.00  0.79           C  
ATOM   3228  CG1 ILE A 231      12.976  11.704  12.277  1.00  0.79           C  
ATOM   3229  CG2 ILE A 231      14.632  12.857  13.687  1.00  0.79           C  
ATOM   3230  CD1 ILE A 231      13.436  12.164  10.911  1.00  0.79           C  
ATOM   3231  H   ILE A 231      12.644  14.462  15.263  1.00  0.79           H  
ATOM   3232  HA  ILE A 231      11.406  12.033  14.310  1.00  0.79           H  
ATOM   3233  HB  ILE A 231      12.802  13.736  12.979  1.00  0.79           H  
ATOM   3234 1HG1 ILE A 231      13.553  10.823  12.556  1.00  0.79           H  
ATOM   3235 2HG1 ILE A 231      11.942  11.422  12.220  1.00  0.79           H  
ATOM   3236 1HG2 ILE A 231      15.189  13.131  12.795  1.00  0.79           H  
ATOM   3237 2HG2 ILE A 231      14.792  13.590  14.445  1.00  0.79           H  
ATOM   3238 3HG2 ILE A 231      14.984  11.895  14.048  1.00  0.79           H  
ATOM   3239 1HD1 ILE A 231      13.293  11.366  10.188  1.00  0.79           H  
ATOM   3240 2HD1 ILE A 231      12.857  13.036  10.611  1.00  0.79           H  
ATOM   3241 3HD1 ILE A 231      14.490  12.429  10.953  1.00  0.79           H  
ATOM   3242  N   THR A 232      13.710  11.603  16.477  1.00  0.82           N  
ATOM   3243  CA  THR A 232      14.419  10.689  17.353  1.00  0.82           C  
ATOM   3244  C   THR A 232      13.480   9.935  18.290  1.00  0.82           C  
ATOM   3245  O   THR A 232      13.901   9.002  18.973  1.00  0.82           O  
ATOM   3246  CB  THR A 232      15.369  11.477  18.258  1.00  0.82           C  
ATOM   3247  OG1 THR A 232      14.595  12.314  19.156  1.00  0.82           O  
ATOM   3248  CG2 THR A 232      16.241  12.393  17.403  1.00  0.82           C  
ATOM   3249  H   THR A 232      13.727  12.587  16.699  1.00  0.82           H  
ATOM   3250  HA  THR A 232      14.967   9.968  16.745  1.00  0.82           H  
ATOM   3251  HB  THR A 232      15.990  10.790  18.835  1.00  0.82           H  
ATOM   3252  HG1 THR A 232      15.208  12.811  19.713  1.00  0.82           H  
ATOM   3253 1HG2 THR A 232      16.908  12.967  18.047  1.00  0.82           H  
ATOM   3254 2HG2 THR A 232      16.830  11.794  16.709  1.00  0.82           H  
ATOM   3255 3HG2 THR A 232      15.604  13.082  16.840  1.00  0.82           H  
ATOM   3256  N   GLY A 233      12.224  10.375  18.365  1.00  0.83           N  
ATOM   3257  CA  GLY A 233      11.260   9.801  19.284  1.00  0.83           C  
ATOM   3258  C   GLY A 233      11.171  10.570  20.599  1.00  0.83           C  
ATOM   3259  O   GLY A 233      10.295  10.299  21.423  1.00  0.83           O  
ATOM   3260  H   GLY A 233      11.910  11.133  17.765  1.00  0.83           H  
ATOM   3261 1HA  GLY A 233      10.280   9.784  18.816  1.00  0.83           H  
ATOM   3262 2HA  GLY A 233      11.537   8.775  19.481  1.00  0.83           H  
ATOM   3263  N   GLY A 234      12.074  11.532  20.815  1.00  0.84           N  
ATOM   3264  CA  GLY A 234      12.039  12.299  22.058  1.00  0.84           C  
ATOM   3265  C   GLY A 234      11.041  13.431  22.058  1.00  0.84           C  
ATOM   3266  O   GLY A 234      10.629  13.935  21.018  1.00  0.84           O  
ATOM   3267  H   GLY A 234      12.808  11.719  20.128  1.00  0.84           H  
ATOM   3268 1HA  GLY A 234      11.799  11.633  22.886  1.00  0.84           H  
ATOM   3269 2HA  GLY A 234      13.030  12.705  22.253  1.00  0.84           H  
ATOM   3270  N   ILE A 235      10.686  13.881  23.243  1.00  0.85           N  
ATOM   3271  CA  ILE A 235       9.781  15.014  23.374  1.00  0.85           C  
ATOM   3272  C   ILE A 235      10.462  16.313  22.930  1.00  0.85           C  
ATOM   3273  O   ILE A 235      11.673  16.471  23.116  1.00  0.85           O  
ATOM   3274  CB  ILE A 235       9.238  15.118  24.821  1.00  0.85           C  
ATOM   3275  CG1 ILE A 235       8.041  16.047  24.859  1.00  0.85           C  
ATOM   3276  CG2 ILE A 235      10.320  15.559  25.790  1.00  0.85           C  
ATOM   3277  CD1 ILE A 235       6.850  15.423  24.186  1.00  0.85           C  
ATOM   3278  H   ILE A 235      11.049  13.433  24.074  1.00  0.85           H  
ATOM   3279  HA  ILE A 235       8.928  14.855  22.720  1.00  0.85           H  
ATOM   3280  HB  ILE A 235       8.878  14.141  25.123  1.00  0.85           H  
ATOM   3281 1HG1 ILE A 235       7.799  16.271  25.879  1.00  0.85           H  
ATOM   3282 2HG1 ILE A 235       8.269  16.978  24.380  1.00  0.85           H  
ATOM   3283 1HG2 ILE A 235       9.909  15.599  26.801  1.00  0.85           H  
ATOM   3284 2HG2 ILE A 235      11.146  14.850  25.764  1.00  0.85           H  
ATOM   3285 3HG2 ILE A 235      10.679  16.551  25.502  1.00  0.85           H  
ATOM   3286 1HD1 ILE A 235       6.001  16.097  24.230  1.00  0.85           H  
ATOM   3287 2HD1 ILE A 235       7.091  15.205  23.164  1.00  0.85           H  
ATOM   3288 3HD1 ILE A 235       6.615  14.516  24.682  1.00  0.85           H  
ATOM   3289  N   THR A 236       9.681  17.217  22.330  1.00  0.84           N  
ATOM   3290  CA  THR A 236      10.148  18.541  21.932  1.00  0.84           C  
ATOM   3291  C   THR A 236      10.290  19.469  23.143  1.00  0.84           C  
ATOM   3292  O   THR A 236      10.490  18.889  24.207  1.00  0.84           O  
ATOM   3293  CB  THR A 236       9.183  19.168  20.919  1.00  0.84           C  
ATOM   3294  OG1 THR A 236       7.889  19.233  21.529  1.00  0.84           O  
ATOM   3295  CG2 THR A 236       9.117  18.364  19.665  1.00  0.84           C  
ATOM   3296  H   THR A 236       8.705  16.975  22.142  1.00  0.84           H  
ATOM   3297  HA  THR A 236      11.127  18.436  21.464  1.00  0.84           H  
ATOM   3298  HB  THR A 236       9.510  20.176  20.681  1.00  0.84           H  
ATOM   3299  HG1 THR A 236       7.514  18.313  21.535  1.00  0.84           H  
ATOM   3300 1HG2 THR A 236       8.407  18.826  18.982  1.00  0.84           H  
ATOM   3301 2HG2 THR A 236      10.100  18.329  19.215  1.00  0.84           H  
ATOM   3302 3HG2 THR A 236       8.800  17.373  19.889  1.00  0.84           H  
ATOM   3303  N   TYR A 237      11.058  20.511  22.841  1.00  0.83           N  
ATOM   3304  CA  TYR A 237      10.897  21.777  23.560  1.00  0.83           C  
ATOM   3305  C   TYR A 237       9.491  22.394  23.629  1.00  0.83           C  
ATOM   3306  O   TYR A 237       9.041  22.771  24.696  1.00  0.83           O  
ATOM   3307  CB  TYR A 237      11.852  22.807  22.955  1.00  0.83           C  
ATOM   3308  CG  TYR A 237      11.764  24.182  23.581  1.00  0.83           C  
ATOM   3309  CD1 TYR A 237      12.420  24.444  24.773  1.00  0.83           C  
ATOM   3310  CD2 TYR A 237      11.036  25.175  22.964  1.00  0.83           C  
ATOM   3311  CE1 TYR A 237      12.346  25.703  25.336  1.00  0.83           C  
ATOM   3312  CE2 TYR A 237      10.957  26.427  23.523  1.00  0.83           C  
ATOM   3313  CZ  TYR A 237      11.609  26.696  24.702  1.00  0.83           C  
ATOM   3314  OH  TYR A 237      11.534  27.953  25.256  1.00  0.83           O  
ATOM   3315  H   TYR A 237      12.035  20.259  22.819  1.00  0.83           H  
ATOM   3316  HA  TYR A 237      11.206  21.597  24.590  1.00  0.83           H  
ATOM   3317 1HB  TYR A 237      12.879  22.454  23.056  1.00  0.83           H  
ATOM   3318 2HB  TYR A 237      11.645  22.909  21.889  1.00  0.83           H  
ATOM   3319  HD1 TYR A 237      12.997  23.660  25.263  1.00  0.83           H  
ATOM   3320  HD2 TYR A 237      10.530  24.964  22.036  1.00  0.83           H  
ATOM   3321  HE1 TYR A 237      12.863  25.914  26.272  1.00  0.83           H  
ATOM   3322  HE2 TYR A 237      10.383  27.207  23.030  1.00  0.83           H  
ATOM   3323  HH  TYR A 237      10.971  28.509  24.712  1.00  0.83           H  
ATOM   3324  N   TYR A 238       8.795  22.532  22.516  1.00  0.80           N  
ATOM   3325  CA  TYR A 238       7.513  23.239  22.584  1.00  0.80           C  
ATOM   3326  C   TYR A 238       6.331  22.498  23.220  1.00  0.80           C  
ATOM   3327  O   TYR A 238       5.413  23.131  23.712  1.00  0.80           O  
ATOM   3328  CB  TYR A 238       7.121  23.714  21.199  1.00  0.80           C  
ATOM   3329  CG  TYR A 238       7.903  24.896  20.747  1.00  0.80           C  
ATOM   3330  CD1 TYR A 238       8.860  24.766  19.755  1.00  0.80           C  
ATOM   3331  CD2 TYR A 238       7.665  26.129  21.332  1.00  0.80           C  
ATOM   3332  CE1 TYR A 238       9.584  25.873  19.353  1.00  0.80           C  
ATOM   3333  CE2 TYR A 238       8.382  27.233  20.932  1.00  0.80           C  
ATOM   3334  CZ  TYR A 238       9.340  27.110  19.947  1.00  0.80           C  
ATOM   3335  OH  TYR A 238      10.061  28.212  19.548  1.00  0.80           O  
ATOM   3336  H   TYR A 238       9.155  22.190  21.638  1.00  0.80           H  
ATOM   3337  HA  TYR A 238       7.675  24.129  23.193  1.00  0.80           H  
ATOM   3338 1HB  TYR A 238       7.271  22.906  20.479  1.00  0.80           H  
ATOM   3339 2HB  TYR A 238       6.062  23.973  21.184  1.00  0.80           H  
ATOM   3340  HD1 TYR A 238       9.045  23.794  19.296  1.00  0.80           H  
ATOM   3341  HD2 TYR A 238       6.911  26.225  22.114  1.00  0.80           H  
ATOM   3342  HE1 TYR A 238      10.339  25.776  18.574  1.00  0.80           H  
ATOM   3343  HE2 TYR A 238       8.193  28.202  21.395  1.00  0.80           H  
ATOM   3344  HH  TYR A 238      10.692  27.953  18.872  1.00  0.80           H  
ATOM   3345  N   SER A 239       6.305  21.183  23.181  1.00  0.77           N  
ATOM   3346  CA  SER A 239       5.151  20.461  23.729  1.00  0.77           C  
ATOM   3347  C   SER A 239       4.965  20.634  25.230  1.00  0.77           C  
ATOM   3348  O   SER A 239       5.936  20.495  25.980  1.00  0.77           O  
ATOM   3349  CB  SER A 239       5.379  18.997  23.489  1.00  0.77           C  
ATOM   3350  OG  SER A 239       4.341  18.176  23.935  1.00  0.77           O  
ATOM   3351  H   SER A 239       7.061  20.657  22.745  1.00  0.77           H  
ATOM   3352  HA  SER A 239       4.252  20.811  23.228  1.00  0.77           H  
ATOM   3353 1HB  SER A 239       5.526  18.841  22.435  1.00  0.77           H  
ATOM   3354 2HB  SER A 239       6.304  18.706  23.983  1.00  0.77           H  
ATOM   3355  HG  SER A 239       4.156  18.420  24.908  1.00  0.77           H  
ATOM   3356  N   ASN A 240       3.712  20.786  25.690  1.00  0.74           N  
ATOM   3357  CA  ASN A 240       3.492  20.773  27.129  1.00  0.74           C  
ATOM   3358  C   ASN A 240       3.498  19.309  27.523  1.00  0.74           C  
ATOM   3359  O   ASN A 240       3.582  18.421  26.652  1.00  0.74           O  
ATOM   3360  CB  ASN A 240       2.213  21.478  27.603  1.00  0.74           C  
ATOM   3361  CG  ASN A 240       2.211  23.023  27.588  1.00  0.74           C  
ATOM   3362  OD1 ASN A 240       3.130  23.743  28.022  1.00  0.74           O  
ATOM   3363  ND2 ASN A 240       1.118  23.549  27.135  1.00  0.74           N  
ATOM   3364  H   ASN A 240       2.910  20.930  25.074  1.00  0.74           H  
ATOM   3365  HA  ASN A 240       4.338  21.251  27.630  1.00  0.74           H  
ATOM   3366 1HB  ASN A 240       1.378  21.129  27.008  1.00  0.74           H  
ATOM   3367 2HB  ASN A 240       2.006  21.167  28.618  1.00  0.74           H  
ATOM   3368 1HD2 ASN A 240       1.025  24.543  27.102  1.00  0.74           H  
ATOM   3369 2HD2 ASN A 240       0.367  22.956  26.844  1.00  0.74           H  
ATOM   3370  N   TYR A 241       3.439  19.071  28.823  1.00  0.71           N  
ATOM   3371  CA  TYR A 241       3.530  17.740  29.408  1.00  0.71           C  
ATOM   3372  C   TYR A 241       2.608  17.604  30.608  1.00  0.71           C  
ATOM   3373  O   TYR A 241       1.931  18.556  30.981  1.00  0.71           O  
ATOM   3374  CB  TYR A 241       4.958  17.479  29.839  1.00  0.71           C  
ATOM   3375  CG  TYR A 241       5.411  18.389  30.933  1.00  0.71           C  
ATOM   3376  CD1 TYR A 241       5.261  18.002  32.255  1.00  0.71           C  
ATOM   3377  CD2 TYR A 241       5.999  19.591  30.631  1.00  0.71           C  
ATOM   3378  CE1 TYR A 241       5.685  18.829  33.272  1.00  0.71           C  
ATOM   3379  CE2 TYR A 241       6.428  20.409  31.645  1.00  0.71           C  
ATOM   3380  CZ  TYR A 241       6.272  20.040  32.957  1.00  0.71           C  
ATOM   3381  OH  TYR A 241       6.711  20.878  33.956  1.00  0.71           O  
ATOM   3382  H   TYR A 241       3.396  19.885  29.441  1.00  0.71           H  
ATOM   3383  HA  TYR A 241       3.240  17.000  28.665  1.00  0.71           H  
ATOM   3384 1HB  TYR A 241       5.058  16.483  30.196  1.00  0.71           H  
ATOM   3385 2HB  TYR A 241       5.630  17.601  28.989  1.00  0.71           H  
ATOM   3386  HD1 TYR A 241       4.807  17.040  32.489  1.00  0.71           H  
ATOM   3387  HD2 TYR A 241       6.125  19.899  29.591  1.00  0.71           H  
ATOM   3388  HE1 TYR A 241       5.566  18.525  34.312  1.00  0.71           H  
ATOM   3389  HE2 TYR A 241       6.891  21.353  31.411  1.00  0.71           H  
ATOM   3390  HH  TYR A 241       7.000  21.710  33.565  1.00  0.71           H  
ATOM   3391  N   GLY A 242       2.496  16.412  31.177  1.00  0.68           N  
ATOM   3392  CA  GLY A 242       1.659  16.267  32.362  1.00  0.68           C  
ATOM   3393  C   GLY A 242       0.700  15.093  32.295  1.00  0.68           C  
ATOM   3394  O   GLY A 242       0.543  14.449  31.260  1.00  0.68           O  
ATOM   3395  H   GLY A 242       3.056  15.623  30.854  1.00  0.68           H  
ATOM   3396 1HA  GLY A 242       2.306  16.147  33.232  1.00  0.68           H  
ATOM   3397 2HA  GLY A 242       1.091  17.181  32.525  1.00  0.68           H  
ATOM   3398  N   SER A 243      -0.005  14.869  33.404  1.00  0.66           N  
ATOM   3399  CA  SER A 243      -0.958  13.770  33.549  1.00  0.66           C  
ATOM   3400  C   SER A 243      -2.132  13.864  32.574  1.00  0.66           C  
ATOM   3401  O   SER A 243      -2.837  12.883  32.351  1.00  0.66           O  
ATOM   3402  CB  SER A 243      -1.469  13.738  34.973  1.00  0.66           C  
ATOM   3403  OG  SER A 243      -2.241  14.872  35.258  1.00  0.66           O  
ATOM   3404  H   SER A 243       0.159  15.464  34.203  1.00  0.66           H  
ATOM   3405  HA  SER A 243      -0.431  12.836  33.349  1.00  0.66           H  
ATOM   3406 1HB  SER A 243      -2.065  12.840  35.128  1.00  0.66           H  
ATOM   3407 2HB  SER A 243      -0.624  13.691  35.657  1.00  0.66           H  
ATOM   3408  HG  SER A 243      -3.077  14.739  34.805  1.00  0.66           H  
ATOM   3409  N   ARG A 244      -2.346  15.051  32.004  1.00  0.64           N  
ATOM   3410  CA  ARG A 244      -3.399  15.250  31.024  1.00  0.64           C  
ATOM   3411  C   ARG A 244      -2.932  15.223  29.577  1.00  0.64           C  
ATOM   3412  O   ARG A 244      -3.699  15.601  28.706  1.00  0.64           O  
ATOM   3413  CB  ARG A 244      -4.203  16.508  31.272  1.00  0.64           C  
ATOM   3414  CG  ARG A 244      -5.129  16.416  32.499  1.00  0.64           C  
ATOM   3415  CD  ARG A 244      -5.976  17.622  32.640  1.00  0.64           C  
ATOM   3416  NE  ARG A 244      -6.910  17.537  33.746  1.00  0.64           N  
ATOM   3417  CZ  ARG A 244      -8.176  17.053  33.620  1.00  0.64           C  
ATOM   3418  NH1 ARG A 244      -8.624  16.632  32.466  1.00  0.64           N  
ATOM   3419  NH2 ARG A 244      -9.004  16.996  34.642  1.00  0.64           N  
ATOM   3420  H   ARG A 244      -1.739  15.819  32.244  1.00  0.64           H  
ATOM   3421  HA  ARG A 244      -4.102  14.424  31.137  1.00  0.64           H  
ATOM   3422 1HB  ARG A 244      -3.526  17.352  31.425  1.00  0.64           H  
ATOM   3423 2HB  ARG A 244      -4.819  16.734  30.398  1.00  0.64           H  
ATOM   3424 1HG  ARG A 244      -5.780  15.547  32.398  1.00  0.64           H  
ATOM   3425 2HG  ARG A 244      -4.524  16.314  33.402  1.00  0.64           H  
ATOM   3426 1HD  ARG A 244      -5.364  18.494  32.779  1.00  0.64           H  
ATOM   3427 2HD  ARG A 244      -6.560  17.725  31.737  1.00  0.64           H  
ATOM   3428  HE  ARG A 244      -6.611  17.858  34.656  1.00  0.64           H  
ATOM   3429 1HH1 ARG A 244      -8.047  16.668  31.641  1.00  0.64           H  
ATOM   3430 2HH1 ARG A 244      -9.598  16.290  32.429  1.00  0.64           H  
ATOM   3431 1HH2 ARG A 244      -8.724  17.312  35.553  1.00  0.64           H  
ATOM   3432 2HH2 ARG A 244      -9.962  16.633  34.460  1.00  0.64           H  
ATOM   3433  N   VAL A 245      -1.696  14.790  29.312  1.00  0.62           N  
ATOM   3434  CA  VAL A 245      -1.270  14.593  27.923  1.00  0.62           C  
ATOM   3435  C   VAL A 245      -1.359  13.088  27.682  1.00  0.62           C  
ATOM   3436  O   VAL A 245      -0.844  12.293  28.469  1.00  0.62           O  
ATOM   3437  CB  VAL A 245       0.145  15.123  27.625  1.00  0.62           C  
ATOM   3438  CG1 VAL A 245       0.505  14.830  26.151  1.00  0.62           C  
ATOM   3439  CG2 VAL A 245       0.187  16.617  27.889  1.00  0.62           C  
ATOM   3440  H   VAL A 245      -1.054  14.547  30.068  1.00  0.62           H  
ATOM   3441  HA  VAL A 245      -1.963  15.091  27.251  1.00  0.62           H  
ATOM   3442  HB  VAL A 245       0.862  14.627  28.268  1.00  0.62           H  
ATOM   3443 1HG1 VAL A 245       1.507  15.200  25.942  1.00  0.62           H  
ATOM   3444 2HG1 VAL A 245       0.476  13.751  25.971  1.00  0.62           H  
ATOM   3445 3HG1 VAL A 245      -0.211  15.323  25.493  1.00  0.62           H  
ATOM   3446 1HG2 VAL A 245       1.176  17.000  27.673  1.00  0.62           H  
ATOM   3447 2HG2 VAL A 245      -0.535  17.117  27.251  1.00  0.62           H  
ATOM   3448 3HG2 VAL A 245      -0.055  16.797  28.934  1.00  0.62           H  
ATOM   3449  N   ASP A 246      -2.095  12.692  26.649  1.00  0.61           N  
ATOM   3450  CA  ASP A 246      -2.360  11.288  26.393  1.00  0.61           C  
ATOM   3451  C   ASP A 246      -1.445  10.650  25.366  1.00  0.61           C  
ATOM   3452  O   ASP A 246      -0.888   9.567  25.585  1.00  0.61           O  
ATOM   3453  CB  ASP A 246      -3.782  11.184  25.844  1.00  0.61           C  
ATOM   3454  CG  ASP A 246      -4.857  11.574  26.842  1.00  0.61           C  
ATOM   3455  OD1 ASP A 246      -4.884  11.001  27.927  1.00  0.61           O  
ATOM   3456  OD2 ASP A 246      -5.628  12.451  26.539  1.00  0.61           O  
ATOM   3457  H   ASP A 246      -2.466  13.379  26.002  1.00  0.61           H  
ATOM   3458  HA  ASP A 246      -2.270  10.742  27.331  1.00  0.61           H  
ATOM   3459 1HB  ASP A 246      -3.872  11.849  24.980  1.00  0.61           H  
ATOM   3460 2HB  ASP A 246      -3.957  10.178  25.481  1.00  0.61           H  
ATOM   3461  N   LEU A 247      -1.317  11.316  24.232  1.00  0.61           N  
ATOM   3462  CA  LEU A 247      -0.563  10.768  23.114  1.00  0.61           C  
ATOM   3463  C   LEU A 247       0.486  11.783  22.716  1.00  0.61           C  
ATOM   3464  O   LEU A 247       0.300  12.972  22.960  1.00  0.61           O  
ATOM   3465  CB  LEU A 247      -1.506  10.529  21.943  1.00  0.61           C  
ATOM   3466  CG  LEU A 247      -2.762   9.716  22.256  1.00  0.61           C  
ATOM   3467  CD1 LEU A 247      -3.652   9.794  21.093  1.00  0.61           C  
ATOM   3468  CD2 LEU A 247      -2.432   8.278  22.590  1.00  0.61           C  
ATOM   3469  H   LEU A 247      -1.770  12.227  24.141  1.00  0.61           H  
ATOM   3470  HA  LEU A 247      -0.072   9.841  23.407  1.00  0.61           H  
ATOM   3471 1HB  LEU A 247      -1.815  11.486  21.555  1.00  0.61           H  
ATOM   3472 2HB  LEU A 247      -0.956  10.011  21.167  1.00  0.61           H  
ATOM   3473  HG  LEU A 247      -3.276  10.172  23.090  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 247      -4.572   9.275  21.315  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 247      -3.856  10.830  20.901  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 247      -3.186   9.361  20.234  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 247      -3.354   7.746  22.803  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 247      -1.931   7.809  21.749  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 247      -1.782   8.236  23.458  1.00  0.61           H  
ATOM   3480  N   SER A 248       1.546  11.347  22.074  1.00  0.63           N  
ATOM   3481  CA  SER A 248       2.501  12.297  21.539  1.00  0.63           C  
ATOM   3482  C   SER A 248       2.710  12.064  20.052  1.00  0.63           C  
ATOM   3483  O   SER A 248       3.138  10.992  19.642  1.00  0.63           O  
ATOM   3484  CB  SER A 248       3.789  12.148  22.274  1.00  0.63           C  
ATOM   3485  OG  SER A 248       3.609  12.404  23.617  1.00  0.63           O  
ATOM   3486  H   SER A 248       1.702  10.346  21.962  1.00  0.63           H  
ATOM   3487  HA  SER A 248       2.120  13.307  21.671  1.00  0.63           H  
ATOM   3488 1HB  SER A 248       4.183  11.147  22.119  1.00  0.63           H  
ATOM   3489 2HB  SER A 248       4.471  12.848  21.884  1.00  0.63           H  
ATOM   3490  HG  SER A 248       3.222  13.278  23.667  1.00  0.63           H  
ATOM   3491  N   GLY A 249       2.355  13.026  19.227  1.00  0.67           N  
ATOM   3492  CA  GLY A 249       2.535  12.821  17.798  1.00  0.67           C  
ATOM   3493  C   GLY A 249       3.871  13.442  17.431  1.00  0.67           C  
ATOM   3494  O   GLY A 249       4.599  13.860  18.329  1.00  0.67           O  
ATOM   3495  H   GLY A 249       2.023  13.922  19.592  1.00  0.67           H  
ATOM   3496 1HA  GLY A 249       2.519  11.756  17.568  1.00  0.67           H  
ATOM   3497 2HA  GLY A 249       1.721  13.298  17.250  1.00  0.67           H  
ATOM   3498  N   PRO A 250       4.310  13.335  16.187  1.00  0.76           N  
ATOM   3499  CA  PRO A 250       5.476  13.998  15.654  1.00  0.76           C  
ATOM   3500  C   PRO A 250       5.181  15.503  15.580  1.00  0.76           C  
ATOM   3501  O   PRO A 250       4.046  15.892  15.312  1.00  0.76           O  
ATOM   3502  CB  PRO A 250       5.671  13.255  14.327  1.00  0.76           C  
ATOM   3503  CG  PRO A 250       4.361  12.654  13.987  1.00  0.76           C  
ATOM   3504  CD  PRO A 250       3.679  12.381  15.296  1.00  0.76           C  
ATOM   3505  HA  PRO A 250       6.336  13.810  16.312  1.00  0.76           H  
ATOM   3506 1HB  PRO A 250       5.992  13.958  13.555  1.00  0.76           H  
ATOM   3507 2HB  PRO A 250       6.455  12.507  14.432  1.00  0.76           H  
ATOM   3508 1HG  PRO A 250       3.848  13.297  13.344  1.00  0.76           H  
ATOM   3509 2HG  PRO A 250       4.521  11.722  13.416  1.00  0.76           H  
ATOM   3510 1HD  PRO A 250       2.605  12.574  15.198  1.00  0.76           H  
ATOM   3511 2HD  PRO A 250       3.898  11.355  15.629  1.00  0.76           H  
ATOM   3512  N   GLY A 251       6.202  16.344  15.755  1.00  0.90           N  
ATOM   3513  CA  GLY A 251       6.010  17.796  15.747  1.00  0.90           C  
ATOM   3514  C   GLY A 251       7.331  18.542  15.965  1.00  0.90           C  
ATOM   3515  O   GLY A 251       7.371  19.765  16.085  1.00  0.90           O  
ATOM   3516  H   GLY A 251       7.119  15.980  15.996  1.00  0.90           H  
ATOM   3517 1HA  GLY A 251       5.602  18.087  14.778  1.00  0.90           H  
ATOM   3518 2HA  GLY A 251       5.268  18.093  16.477  1.00  0.90           H  
ATOM   3519  N   GLY A 252       8.409  17.812  16.143  1.00  1.08           N  
ATOM   3520  CA  GLY A 252       9.703  18.464  16.312  1.00  1.08           C  
ATOM   3521  C   GLY A 252      10.156  18.989  14.960  1.00  1.08           C  
ATOM   3522  O   GLY A 252       9.321  19.324  14.121  1.00  1.08           O  
ATOM   3523  H   GLY A 252       8.342  16.801  16.138  1.00  1.08           H  
ATOM   3524 1HA  GLY A 252       9.621  19.291  17.012  1.00  1.08           H  
ATOM   3525 2HA  GLY A 252      10.430  17.761  16.706  1.00  1.08           H  
ATOM   3526  N   GLY A 253      11.452  19.100  14.731  1.00  1.30           N  
ATOM   3527  CA  GLY A 253      11.852  19.690  13.466  1.00  1.30           C  
ATOM   3528  C   GLY A 253      13.343  19.652  13.204  1.00  1.30           C  
ATOM   3529  O   GLY A 253      14.145  19.312  14.074  1.00  1.30           O  
ATOM   3530  H   GLY A 253      12.137  18.793  15.407  1.00  1.30           H  
ATOM   3531 1HA  GLY A 253      11.320  19.209  12.659  1.00  1.30           H  
ATOM   3532 2HA  GLY A 253      11.520  20.724  13.461  1.00  1.30           H  
ATOM   3533  N   GLY A 254      13.711  20.059  12.003  1.00  1.55           N  
ATOM   3534  CA  GLY A 254      15.092  20.055  11.564  1.00  1.55           C  
ATOM   3535  C   GLY A 254      16.054  20.894  12.392  1.00  1.55           C  
ATOM   3536  O   GLY A 254      17.186  20.457  12.595  1.00  1.55           O  
ATOM   3537  H   GLY A 254      12.991  20.347  11.353  1.00  1.55           H  
ATOM   3538 1HA  GLY A 254      15.436  19.025  11.586  1.00  1.55           H  
ATOM   3539 2HA  GLY A 254      15.138  20.368  10.522  1.00  1.55           H  
ATOM   3540  N   SER A 255      15.639  22.059  12.926  1.00  1.79           N  
ATOM   3541  CA  SER A 255      16.584  22.841  13.717  1.00  1.79           C  
ATOM   3542  C   SER A 255      17.089  22.082  14.944  1.00  1.79           C  
ATOM   3543  O   SER A 255      18.270  22.165  15.280  1.00  1.79           O  
ATOM   3544  CB  SER A 255      15.954  24.145  14.150  1.00  1.79           C  
ATOM   3545  OG  SER A 255      15.696  24.966  13.042  1.00  1.79           O  
ATOM   3546  H   SER A 255      14.718  22.453  12.741  1.00  1.79           H  
ATOM   3547  HA  SER A 255      17.443  23.069  13.085  1.00  1.79           H  
ATOM   3548 1HB  SER A 255      15.026  23.941  14.683  1.00  1.79           H  
ATOM   3549 2HB  SER A 255      16.624  24.656  14.840  1.00  1.79           H  
ATOM   3550  HG  SER A 255      14.981  24.533  12.552  1.00  1.79           H  
ATOM   3551  N   VAL A 256      16.204  21.345  15.620  1.00  2.01           N  
ATOM   3552  CA  VAL A 256      16.629  20.580  16.786  1.00  2.01           C  
ATOM   3553  C   VAL A 256      17.239  19.235  16.385  1.00  2.01           C  
ATOM   3554  O   VAL A 256      18.146  18.733  17.058  1.00  2.01           O  
ATOM   3555  CB  VAL A 256      15.465  20.391  17.793  1.00  2.01           C  
ATOM   3556  CG1 VAL A 256      14.996  21.749  18.279  1.00  2.01           C  
ATOM   3557  CG2 VAL A 256      14.290  19.648  17.155  1.00  2.01           C  
ATOM   3558  H   VAL A 256      15.245  21.299  15.306  1.00  2.01           H  
ATOM   3559  HA  VAL A 256      17.399  21.154  17.300  1.00  2.01           H  
ATOM   3560  HB  VAL A 256      15.830  19.830  18.651  1.00  2.01           H  
ATOM   3561 1HG1 VAL A 256      14.192  21.619  19.006  1.00  2.01           H  
ATOM   3562 2HG1 VAL A 256      15.828  22.273  18.748  1.00  2.01           H  
ATOM   3563 3HG1 VAL A 256      14.630  22.330  17.433  1.00  2.01           H  
ATOM   3564 1HG2 VAL A 256      13.498  19.535  17.888  1.00  2.01           H  
ATOM   3565 2HG2 VAL A 256      13.925  20.225  16.316  1.00  2.01           H  
ATOM   3566 3HG2 VAL A 256      14.600  18.663  16.816  1.00  2.01           H  
ATOM   3567  N   ASP A 257      16.755  18.653  15.279  1.00  2.18           N  
ATOM   3568  CA  ASP A 257      17.249  17.359  14.824  1.00  2.18           C  
ATOM   3569  C   ASP A 257      18.498  17.431  13.926  1.00  2.18           C  
ATOM   3570  O   ASP A 257      19.134  16.407  13.675  1.00  2.18           O  
ATOM   3571  CB  ASP A 257      16.111  16.578  14.147  1.00  2.18           C  
ATOM   3572  CG  ASP A 257      15.005  16.144  15.171  1.00  2.18           C  
ATOM   3573  OD1 ASP A 257      15.332  16.054  16.340  1.00  2.18           O  
ATOM   3574  OD2 ASP A 257      13.872  15.857  14.781  1.00  2.18           O  
ATOM   3575  H   ASP A 257      15.997  19.094  14.760  1.00  2.18           H  
ATOM   3576  HA  ASP A 257      17.532  16.790  15.705  1.00  2.18           H  
ATOM   3577 1HB  ASP A 257      15.650  17.207  13.381  1.00  2.18           H  
ATOM   3578 2HB  ASP A 257      16.513  15.696  13.650  1.00  2.18           H  
ATOM   3579  N   GLY A 258      18.873  18.630  13.462  1.00  2.25           N  
ATOM   3580  CA  GLY A 258      20.058  18.809  12.617  1.00  2.25           C  
ATOM   3581  C   GLY A 258      19.840  18.294  11.196  1.00  2.25           C  
ATOM   3582  O   GLY A 258      20.777  17.842  10.534  1.00  2.25           O  
ATOM   3583  H   GLY A 258      18.302  19.444  13.664  1.00  2.25           H  
ATOM   3584 1HA  GLY A 258      20.309  19.869  12.585  1.00  2.25           H  
ATOM   3585 2HA  GLY A 258      20.903  18.294  13.068  1.00  2.25           H  
ATOM   3586  N   ASN A 259      18.591  18.321  10.755  1.00  2.22           N  
ATOM   3587  CA  ASN A 259      18.230  17.778   9.447  1.00  2.22           C  
ATOM   3588  C   ASN A 259      16.904  18.337   8.916  1.00  2.22           C  
ATOM   3589  O   ASN A 259      15.868  18.012   9.478  1.00  2.22           O  
ATOM   3590  CB  ASN A 259      18.139  16.261   9.523  1.00  2.22           C  
ATOM   3591  CG  ASN A 259      17.945  15.566   8.163  1.00  2.22           C  
ATOM   3592  OD1 ASN A 259      17.326  16.066   7.205  1.00  2.22           O  
ATOM   3593  ND2 ASN A 259      18.485  14.374   8.078  1.00  2.22           N  
ATOM   3594  H   ASN A 259      17.907  18.765  11.364  1.00  2.22           H  
ATOM   3595  HA  ASN A 259      19.037  18.009   8.763  1.00  2.22           H  
ATOM   3596 1HB  ASN A 259      19.046  15.865   9.984  1.00  2.22           H  
ATOM   3597 2HB  ASN A 259      17.307  15.991  10.175  1.00  2.22           H  
ATOM   3598 1HD2 ASN A 259      18.406  13.848   7.231  1.00  2.22           H  
ATOM   3599 2HD2 ASN A 259      18.977  13.990   8.861  1.00  2.22           H  
ATOM   3600  N   PRO A 260      16.866  19.149   7.840  1.00  2.07           N  
ATOM   3601  CA  PRO A 260      15.665  19.751   7.246  1.00  2.07           C  
ATOM   3602  C   PRO A 260      14.541  18.732   6.988  1.00  2.07           C  
ATOM   3603  O   PRO A 260      13.358  19.084   6.974  1.00  2.07           O  
ATOM   3604  CB  PRO A 260      16.201  20.313   5.928  1.00  2.07           C  
ATOM   3605  CG  PRO A 260      17.650  20.633   6.219  1.00  2.07           C  
ATOM   3606  CD  PRO A 260      18.117  19.528   7.150  1.00  2.07           C  
ATOM   3607  HA  PRO A 260      15.312  20.560   7.900  1.00  2.07           H  
ATOM   3608 1HB  PRO A 260      16.078  19.568   5.126  1.00  2.07           H  
ATOM   3609 2HB  PRO A 260      15.619  21.199   5.634  1.00  2.07           H  
ATOM   3610 1HG  PRO A 260      18.223  20.664   5.280  1.00  2.07           H  
ATOM   3611 2HG  PRO A 260      17.732  21.631   6.673  1.00  2.07           H  
ATOM   3612 1HD  PRO A 260      18.525  18.678   6.577  1.00  2.07           H  
ATOM   3613 2HD  PRO A 260      18.845  19.962   7.854  1.00  2.07           H  
ATOM   3614  N   GLY A 261      14.903  17.453   6.805  1.00  1.83           N  
ATOM   3615  CA  GLY A 261      13.945  16.378   6.544  1.00  1.83           C  
ATOM   3616  C   GLY A 261      13.189  16.006   7.823  1.00  1.83           C  
ATOM   3617  O   GLY A 261      12.303  15.156   7.813  1.00  1.83           O  
ATOM   3618  H   GLY A 261      15.880  17.184   6.859  1.00  1.83           H  
ATOM   3619 1HA  GLY A 261      13.241  16.687   5.778  1.00  1.83           H  
ATOM   3620 2HA  GLY A 261      14.473  15.506   6.161  1.00  1.83           H  
ATOM   3621  N   GLY A 262      13.568  16.641   8.931  1.00  1.55           N  
ATOM   3622  CA  GLY A 262      12.937  16.471  10.222  1.00  1.55           C  
ATOM   3623  C   GLY A 262      11.706  17.369  10.369  1.00  1.55           C  
ATOM   3624  O   GLY A 262      11.028  17.296  11.386  1.00  1.55           O  
ATOM   3625  H   GLY A 262      14.340  17.291   8.878  1.00  1.55           H  
ATOM   3626 1HA  GLY A 262      12.645  15.430  10.352  1.00  1.55           H  
ATOM   3627 2HA  GLY A 262      13.656  16.704  11.007  1.00  1.55           H  
ATOM   3628  N   TYR A 263      11.418  18.241   9.385  1.00  1.29           N  
ATOM   3629  CA  TYR A 263      10.227  19.101   9.471  1.00  1.29           C  
ATOM   3630  C   TYR A 263       9.008  18.462   8.849  1.00  1.29           C  
ATOM   3631  O   TYR A 263       9.105  17.725   7.872  1.00  1.29           O  
ATOM   3632  CB  TYR A 263      10.423  20.467   8.833  1.00  1.29           C  
ATOM   3633  CG  TYR A 263      11.232  21.390   9.631  1.00  1.29           C  
ATOM   3634  CD1 TYR A 263      12.531  21.704   9.288  1.00  1.29           C  
ATOM   3635  CD2 TYR A 263      10.650  21.929  10.755  1.00  1.29           C  
ATOM   3636  CE1 TYR A 263      13.251  22.563  10.100  1.00  1.29           C  
ATOM   3637  CE2 TYR A 263      11.352  22.769  11.555  1.00  1.29           C  
ATOM   3638  CZ  TYR A 263      12.645  23.082  11.248  1.00  1.29           C  
ATOM   3639  OH  TYR A 263      13.341  23.883  12.094  1.00  1.29           O  
ATOM   3640  H   TYR A 263      12.019  18.304   8.559  1.00  1.29           H  
ATOM   3641  HA  TYR A 263       9.992  19.261  10.525  1.00  1.29           H  
ATOM   3642 1HB  TYR A 263      10.895  20.351   7.856  1.00  1.29           H  
ATOM   3643 2HB  TYR A 263       9.452  20.916   8.679  1.00  1.29           H  
ATOM   3644  HD1 TYR A 263      12.983  21.271   8.395  1.00  1.29           H  
ATOM   3645  HD2 TYR A 263       9.624  21.667  11.010  1.00  1.29           H  
ATOM   3646  HE1 TYR A 263      14.284  22.812   9.854  1.00  1.29           H  
ATOM   3647  HE2 TYR A 263      10.888  23.177  12.453  1.00  1.29           H  
ATOM   3648  HH  TYR A 263      12.719  24.338  12.684  1.00  1.29           H  
ATOM   3649  N   VAL A 264       7.837  18.771   9.388  1.00  1.10           N  
ATOM   3650  CA  VAL A 264       6.619  18.239   8.814  1.00  1.10           C  
ATOM   3651  C   VAL A 264       6.230  19.090   7.627  1.00  1.10           C  
ATOM   3652  O   VAL A 264       5.913  20.263   7.787  1.00  1.10           O  
ATOM   3653  CB  VAL A 264       5.495  18.287   9.881  1.00  1.10           C  
ATOM   3654  CG1 VAL A 264       4.205  17.835   9.332  1.00  1.10           C  
ATOM   3655  CG2 VAL A 264       5.885  17.419  11.080  1.00  1.10           C  
ATOM   3656  H   VAL A 264       7.763  19.398  10.189  1.00  1.10           H  
ATOM   3657  HA  VAL A 264       6.787  17.209   8.492  1.00  1.10           H  
ATOM   3658  HB  VAL A 264       5.360  19.316  10.201  1.00  1.10           H  
ATOM   3659 1HG1 VAL A 264       3.436  17.906  10.099  1.00  1.10           H  
ATOM   3660 2HG1 VAL A 264       3.955  18.471   8.502  1.00  1.10           H  
ATOM   3661 3HG1 VAL A 264       4.287  16.834   9.012  1.00  1.10           H  
ATOM   3662 1HG2 VAL A 264       5.108  17.470  11.840  1.00  1.10           H  
ATOM   3663 2HG2 VAL A 264       6.013  16.386  10.756  1.00  1.10           H  
ATOM   3664 3HG2 VAL A 264       6.824  17.791  11.498  1.00  1.10           H  
ATOM   3665  N   TRP A 265       6.320  18.533   6.430  1.00  0.97           N  
ATOM   3666  CA  TRP A 265       6.011  19.308   5.238  1.00  0.97           C  
ATOM   3667  C   TRP A 265       4.560  19.248   4.836  1.00  0.97           C  
ATOM   3668  O   TRP A 265       3.998  18.163   4.671  1.00  0.97           O  
ATOM   3669  CB  TRP A 265       6.888  18.927   4.069  1.00  0.97           C  
ATOM   3670  CG  TRP A 265       8.261  19.496   4.078  1.00  0.97           C  
ATOM   3671  CD1 TRP A 265       9.089  19.768   5.128  1.00  0.97           C  
ATOM   3672  CD2 TRP A 265       8.967  19.902   2.891  1.00  0.97           C  
ATOM   3673  NE1 TRP A 265      10.263  20.322   4.666  1.00  0.97           N  
ATOM   3674  CE2 TRP A 265      10.194  20.415   3.296  1.00  0.97           C  
ATOM   3675  CE3 TRP A 265       8.650  19.873   1.533  1.00  0.97           C  
ATOM   3676  CZ2 TRP A 265      11.113  20.905   2.382  1.00  0.97           C  
ATOM   3677  CZ3 TRP A 265       9.562  20.359   0.621  1.00  0.97           C  
ATOM   3678  CH2 TRP A 265      10.763  20.863   1.029  1.00  0.97           C  
ATOM   3679  H   TRP A 265       6.613  17.568   6.352  1.00  0.97           H  
ATOM   3680  HA  TRP A 265       6.236  20.343   5.456  1.00  0.97           H  
ATOM   3681 1HB  TRP A 265       7.014  17.855   4.098  1.00  0.97           H  
ATOM   3682 2HB  TRP A 265       6.399  19.200   3.134  1.00  0.97           H  
ATOM   3683  HD1 TRP A 265       8.858  19.580   6.168  1.00  0.97           H  
ATOM   3684  HE1 TRP A 265      11.052  20.616   5.229  1.00  0.97           H  
ATOM   3685  HE3 TRP A 265       7.699  19.474   1.205  1.00  0.97           H  
ATOM   3686  HZ2 TRP A 265      12.078  21.307   2.691  1.00  0.97           H  
ATOM   3687  HZ3 TRP A 265       9.298  20.335  -0.432  1.00  0.97           H  
ATOM   3688  HH2 TRP A 265      11.462  21.238   0.282  1.00  0.97           H  
ATOM   3689  N   GLN A 266       3.971  20.434   4.690  1.00  0.90           N  
ATOM   3690  CA  GLN A 266       2.563  20.588   4.347  1.00  0.90           C  
ATOM   3691  C   GLN A 266       2.367  21.685   3.311  1.00  0.90           C  
ATOM   3692  O   GLN A 266       3.254  22.527   3.101  1.00  0.90           O  
ATOM   3693  CB  GLN A 266       1.731  20.931   5.592  1.00  0.90           C  
ATOM   3694  CG  GLN A 266       1.867  19.944   6.716  1.00  0.90           C  
ATOM   3695  CD  GLN A 266       1.295  18.612   6.338  1.00  0.90           C  
ATOM   3696  OE1 GLN A 266       0.460  18.533   5.439  1.00  0.90           O  
ATOM   3697  NE2 GLN A 266       1.724  17.552   7.009  1.00  0.90           N  
ATOM   3698  H   GLN A 266       4.541  21.267   4.852  1.00  0.90           H  
ATOM   3699  HA  GLN A 266       2.200  19.652   3.918  1.00  0.90           H  
ATOM   3700 1HB  GLN A 266       2.035  21.904   5.972  1.00  0.90           H  
ATOM   3701 2HB  GLN A 266       0.672  21.000   5.322  1.00  0.90           H  
ATOM   3702 1HG  GLN A 266       2.907  19.833   6.984  1.00  0.90           H  
ATOM   3703 2HG  GLN A 266       1.313  20.329   7.570  1.00  0.90           H  
ATOM   3704 1HE2 GLN A 266       1.365  16.652   6.783  1.00  0.90           H  
ATOM   3705 2HE2 GLN A 266       2.389  17.660   7.737  1.00  0.90           H  
ATOM   3706  N   SER A 267       1.204  21.700   2.666  1.00  0.88           N  
ATOM   3707  CA  SER A 267       0.919  22.781   1.749  1.00  0.88           C  
ATOM   3708  C   SER A 267       0.800  24.091   2.485  1.00  0.88           C  
ATOM   3709  O   SER A 267       0.340  24.130   3.626  1.00  0.88           O  
ATOM   3710  CB  SER A 267      -0.388  22.519   1.030  1.00  0.88           C  
ATOM   3711  OG  SER A 267      -1.496  22.560   1.887  1.00  0.88           O  
ATOM   3712  H   SER A 267       0.500  20.969   2.788  1.00  0.88           H  
ATOM   3713  HA  SER A 267       1.731  22.854   1.023  1.00  0.88           H  
ATOM   3714 1HB  SER A 267      -0.509  23.240   0.225  1.00  0.88           H  
ATOM   3715 2HB  SER A 267      -0.353  21.550   0.609  1.00  0.88           H  
ATOM   3716  HG  SER A 267      -1.488  21.666   2.308  1.00  0.88           H  
ATOM   3717  N   GLY A 268       1.078  25.164   1.772  1.00  0.90           N  
ATOM   3718  CA  GLY A 268       0.945  26.517   2.273  1.00  0.90           C  
ATOM   3719  C   GLY A 268       0.824  27.445   1.089  1.00  0.90           C  
ATOM   3720  O   GLY A 268       0.633  26.990  -0.045  1.00  0.90           O  
ATOM   3721  H   GLY A 268       1.498  25.022   0.858  1.00  0.90           H  
ATOM   3722 1HA  GLY A 268       0.079  26.604   2.931  1.00  0.90           H  
ATOM   3723 2HA  GLY A 268       1.828  26.783   2.850  1.00  0.90           H  
ATOM   3724  N   SER A 269       0.960  28.732   1.340  1.00  0.93           N  
ATOM   3725  CA  SER A 269       0.841  29.717   0.280  1.00  0.93           C  
ATOM   3726  C   SER A 269       1.820  30.836   0.503  1.00  0.93           C  
ATOM   3727  O   SER A 269       2.028  31.278   1.627  1.00  0.93           O  
ATOM   3728  CB  SER A 269      -0.555  30.310   0.227  1.00  0.93           C  
ATOM   3729  OG  SER A 269      -0.626  31.299  -0.776  1.00  0.93           O  
ATOM   3730  H   SER A 269       1.132  29.037   2.289  1.00  0.93           H  
ATOM   3731  HA  SER A 269       1.069  29.241  -0.677  1.00  0.93           H  
ATOM   3732 1HB  SER A 269      -1.287  29.525   0.026  1.00  0.93           H  
ATOM   3733 2HB  SER A 269      -0.800  30.751   1.194  1.00  0.93           H  
ATOM   3734  HG  SER A 269      -0.791  30.813  -1.596  1.00  0.93           H  
ATOM   3735  N   ASP A 270       2.396  31.315  -0.584  1.00  0.98           N  
ATOM   3736  CA  ASP A 270       3.335  32.417  -0.525  1.00  0.98           C  
ATOM   3737  C   ASP A 270       2.605  33.745  -0.638  1.00  0.98           C  
ATOM   3738  O   ASP A 270       3.226  34.808  -0.628  1.00  0.98           O  
ATOM   3739  CB  ASP A 270       4.340  32.307  -1.666  1.00  0.98           C  
ATOM   3740  CG  ASP A 270       5.236  31.067  -1.568  1.00  0.98           C  
ATOM   3741  OD1 ASP A 270       5.427  30.546  -0.486  1.00  0.98           O  
ATOM   3742  OD2 ASP A 270       5.688  30.626  -2.588  1.00  0.98           O  
ATOM   3743  H   ASP A 270       2.176  30.900  -1.478  1.00  0.98           H  
ATOM   3744  HA  ASP A 270       3.859  32.386   0.430  1.00  0.98           H  
ATOM   3745 1HB  ASP A 270       3.805  32.278  -2.615  1.00  0.98           H  
ATOM   3746 2HB  ASP A 270       4.973  33.195  -1.676  1.00  0.98           H  
ATOM   3747  N   ALA A 271       1.284  33.691  -0.804  1.00  1.03           N  
ATOM   3748  CA  ALA A 271       0.521  34.910  -0.947  1.00  1.03           C  
ATOM   3749  C   ALA A 271       0.649  35.763   0.300  1.00  1.03           C  
ATOM   3750  O   ALA A 271       0.628  35.255   1.431  1.00  1.03           O  
ATOM   3751  CB  ALA A 271      -0.927  34.591  -1.200  1.00  1.03           C  
ATOM   3752  H   ALA A 271       0.785  32.802  -0.800  1.00  1.03           H  
ATOM   3753  HA  ALA A 271       0.921  35.472  -1.791  1.00  1.03           H  
ATOM   3754 1HB  ALA A 271      -1.474  35.515  -1.325  1.00  1.03           H  
ATOM   3755 2HB  ALA A 271      -1.030  33.990  -2.101  1.00  1.03           H  
ATOM   3756 3HB  ALA A 271      -1.311  34.041  -0.349  1.00  1.03           H  
ATOM   3757  N   ALA A 272       0.753  37.070   0.099  1.00  1.10           N  
ATOM   3758  CA  ALA A 272       0.816  37.964   1.238  1.00  1.10           C  
ATOM   3759  C   ALA A 272      -0.567  38.455   1.591  1.00  1.10           C  
ATOM   3760  O   ALA A 272      -1.355  38.830   0.717  1.00  1.10           O  
ATOM   3761  CB  ALA A 272       1.725  39.145   0.963  1.00  1.10           C  
ATOM   3762  H   ALA A 272       0.781  37.438  -0.839  1.00  1.10           H  
ATOM   3763  HA  ALA A 272       1.209  37.410   2.093  1.00  1.10           H  
ATOM   3764 1HB  ALA A 272       1.757  39.779   1.853  1.00  1.10           H  
ATOM   3765 2HB  ALA A 272       2.727  38.783   0.739  1.00  1.10           H  
ATOM   3766 3HB  ALA A 272       1.343  39.714   0.121  1.00  1.10           H  
ATOM   3767  N   THR A 273      -0.837  38.469   2.882  1.00  1.20           N  
ATOM   3768  CA  THR A 273      -2.043  38.972   3.530  1.00  1.20           C  
ATOM   3769  C   THR A 273      -3.320  38.175   3.167  1.00  1.20           C  
ATOM   3770  O   THR A 273      -3.930  37.552   4.028  1.00  1.20           O  
ATOM   3771  CB  THR A 273      -2.205  40.464   3.182  1.00  1.20           C  
ATOM   3772  OG1 THR A 273      -1.018  41.167   3.574  1.00  1.20           O  
ATOM   3773  CG2 THR A 273      -3.318  41.053   3.948  1.00  1.20           C  
ATOM   3774  H   THR A 273      -0.102  38.121   3.496  1.00  1.20           H  
ATOM   3775  HA  THR A 273      -1.898  38.893   4.609  1.00  1.20           H  
ATOM   3776  HB  THR A 273      -2.392  40.590   2.121  1.00  1.20           H  
ATOM   3777  HG1 THR A 273      -0.782  40.921   4.476  1.00  1.20           H  
ATOM   3778 1HG2 THR A 273      -3.412  42.110   3.713  1.00  1.20           H  
ATOM   3779 2HG2 THR A 273      -4.239  40.551   3.727  1.00  1.20           H  
ATOM   3780 3HG2 THR A 273      -3.084  40.939   4.979  1.00  1.20           H  
ATOM   3781  N   THR A 274      -3.666  38.124   1.882  1.00  1.35           N  
ATOM   3782  CA  THR A 274      -4.838  37.388   1.404  1.00  1.35           C  
ATOM   3783  C   THR A 274      -4.312  36.320   0.444  1.00  1.35           C  
ATOM   3784  O   THR A 274      -3.274  36.536  -0.159  1.00  1.35           O  
ATOM   3785  CB  THR A 274      -5.819  38.348   0.699  1.00  1.35           C  
ATOM   3786  OG1 THR A 274      -5.190  38.915  -0.456  1.00  1.35           O  
ATOM   3787  CG2 THR A 274      -6.221  39.450   1.643  1.00  1.35           C  
ATOM   3788  H   THR A 274      -3.076  38.626   1.223  1.00  1.35           H  
ATOM   3789  HA  THR A 274      -5.339  36.920   2.250  1.00  1.35           H  
ATOM   3790  HB  THR A 274      -6.707  37.833   0.396  1.00  1.35           H  
ATOM   3791  HG1 THR A 274      -4.316  39.254  -0.221  1.00  1.35           H  
ATOM   3792 1HG2 THR A 274      -6.913  40.123   1.144  1.00  1.35           H  
ATOM   3793 2HG2 THR A 274      -6.702  39.015   2.525  1.00  1.35           H  
ATOM   3794 3HG2 THR A 274      -5.349  39.995   1.936  1.00  1.35           H  
ATOM   3795  N   PRO A 275      -5.002  35.182   0.228  1.00  1.53           N  
ATOM   3796  CA  PRO A 275      -4.538  34.094  -0.623  1.00  1.53           C  
ATOM   3797  C   PRO A 275      -4.533  34.359  -2.123  1.00  1.53           C  
ATOM   3798  O   PRO A 275      -3.879  33.625  -2.878  1.00  1.53           O  
ATOM   3799  CB  PRO A 275      -5.514  32.988  -0.287  1.00  1.53           C  
ATOM   3800  CG  PRO A 275      -6.792  33.698   0.149  1.00  1.53           C  
ATOM   3801  CD  PRO A 275      -6.341  34.946   0.848  1.00  1.53           C  
ATOM   3802  HA  PRO A 275      -3.538  33.796  -0.287  1.00  1.53           H  
ATOM   3803 1HB  PRO A 275      -5.660  32.334  -1.163  1.00  1.53           H  
ATOM   3804 2HB  PRO A 275      -5.062  32.385   0.491  1.00  1.53           H  
ATOM   3805 1HG  PRO A 275      -7.421  33.898  -0.729  1.00  1.53           H  
ATOM   3806 2HG  PRO A 275      -7.380  33.044   0.816  1.00  1.53           H  
ATOM   3807 1HD  PRO A 275      -7.048  35.730   0.619  1.00  1.53           H  
ATOM   3808 2HD  PRO A 275      -6.287  34.761   1.922  1.00  1.53           H  
ATOM   3809  N   GLU A 276      -5.261  35.390  -2.554  1.00  1.71           N  
ATOM   3810  CA  GLU A 276      -5.407  35.687  -3.973  1.00  1.71           C  
ATOM   3811  C   GLU A 276      -5.668  34.391  -4.744  1.00  1.71           C  
ATOM   3812  O   GLU A 276      -6.659  33.700  -4.498  1.00  1.71           O  
ATOM   3813  CB  GLU A 276      -4.149  36.388  -4.505  1.00  1.71           C  
ATOM   3814  CG  GLU A 276      -3.836  37.713  -3.833  1.00  1.71           C  
ATOM   3815  CD  GLU A 276      -2.657  38.433  -4.459  1.00  1.71           C  
ATOM   3816  OE1 GLU A 276      -1.669  37.796  -4.751  1.00  1.71           O  
ATOM   3817  OE2 GLU A 276      -2.753  39.622  -4.652  1.00  1.71           O  
ATOM   3818  H   GLU A 276      -5.742  35.975  -1.889  1.00  1.71           H  
ATOM   3819  HA  GLU A 276      -6.263  36.348  -4.107  1.00  1.71           H  
ATOM   3820 1HB  GLU A 276      -3.276  35.744  -4.373  1.00  1.71           H  
ATOM   3821 2HB  GLU A 276      -4.262  36.591  -5.570  1.00  1.71           H  
ATOM   3822 1HG  GLU A 276      -4.715  38.355  -3.890  1.00  1.71           H  
ATOM   3823 2HG  GLU A 276      -3.625  37.530  -2.775  1.00  1.71           H  
ATOM   3824  N   SER A 277      -4.784  34.092  -5.688  1.00  1.83           N  
ATOM   3825  CA  SER A 277      -4.831  32.889  -6.501  1.00  1.83           C  
ATOM   3826  C   SER A 277      -3.443  32.262  -6.500  1.00  1.83           C  
ATOM   3827  O   SER A 277      -2.995  31.711  -7.506  1.00  1.83           O  
ATOM   3828  CB  SER A 277      -5.281  33.202  -7.911  1.00  1.83           C  
ATOM   3829  OG  SER A 277      -6.568  33.758  -7.914  1.00  1.83           O  
ATOM   3830  H   SER A 277      -4.010  34.722  -5.834  1.00  1.83           H  
ATOM   3831  HA  SER A 277      -5.530  32.182  -6.053  1.00  1.83           H  
ATOM   3832 1HB  SER A 277      -4.578  33.893  -8.375  1.00  1.83           H  
ATOM   3833 2HB  SER A 277      -5.277  32.286  -8.500  1.00  1.83           H  
ATOM   3834  HG  SER A 277      -7.114  33.168  -7.380  1.00  1.83           H  
ATOM   3835  N   GLY A 278      -2.740  32.404  -5.376  1.00  1.86           N  
ATOM   3836  CA  GLY A 278      -1.369  31.914  -5.257  1.00  1.86           C  
ATOM   3837  C   GLY A 278      -1.268  30.401  -5.438  1.00  1.86           C  
ATOM   3838  O   GLY A 278      -2.189  29.655  -5.104  1.00  1.86           O  
ATOM   3839  H   GLY A 278      -3.179  32.868  -4.574  1.00  1.86           H  
ATOM   3840 1HA  GLY A 278      -0.743  32.411  -5.997  1.00  1.86           H  
ATOM   3841 2HA  GLY A 278      -0.978  32.188  -4.277  1.00  1.86           H  
ATOM   3842  N   SER A 279      -0.127  29.957  -5.962  1.00  1.77           N  
ATOM   3843  CA  SER A 279       0.126  28.542  -6.206  1.00  1.77           C  
ATOM   3844  C   SER A 279       0.490  27.774  -4.942  1.00  1.77           C  
ATOM   3845  O   SER A 279       0.800  28.368  -3.907  1.00  1.77           O  
ATOM   3846  CB  SER A 279       1.231  28.390  -7.229  1.00  1.77           C  
ATOM   3847  OG  SER A 279       2.458  28.836  -6.718  1.00  1.77           O  
ATOM   3848  H   SER A 279       0.584  30.628  -6.216  1.00  1.77           H  
ATOM   3849  HA  SER A 279      -0.786  28.103  -6.615  1.00  1.77           H  
ATOM   3850 1HB  SER A 279       1.317  27.346  -7.526  1.00  1.77           H  
ATOM   3851 2HB  SER A 279       0.977  28.963  -8.120  1.00  1.77           H  
ATOM   3852  HG  SER A 279       2.699  28.209  -6.019  1.00  1.77           H  
ATOM   3853  N   TYR A 280       0.467  26.448  -5.054  1.00  1.61           N  
ATOM   3854  CA  TYR A 280       0.828  25.537  -3.969  1.00  1.61           C  
ATOM   3855  C   TYR A 280       2.259  25.798  -3.507  1.00  1.61           C  
ATOM   3856  O   TYR A 280       3.176  25.769  -4.333  1.00  1.61           O  
ATOM   3857  CB  TYR A 280       0.769  24.084  -4.481  1.00  1.61           C  
ATOM   3858  CG  TYR A 280       0.999  23.001  -3.433  1.00  1.61           C  
ATOM   3859  CD1 TYR A 280      -0.091  22.323  -2.933  1.00  1.61           C  
ATOM   3860  CD2 TYR A 280       2.277  22.714  -2.948  1.00  1.61           C  
ATOM   3861  CE1 TYR A 280       0.076  21.356  -1.989  1.00  1.61           C  
ATOM   3862  CE2 TYR A 280       2.442  21.751  -1.974  1.00  1.61           C  
ATOM   3863  CZ  TYR A 280       1.346  21.065  -1.491  1.00  1.61           C  
ATOM   3864  OH  TYR A 280       1.516  20.075  -0.502  1.00  1.61           O  
ATOM   3865  H   TYR A 280       0.189  26.050  -5.938  1.00  1.61           H  
ATOM   3866  HA  TYR A 280       0.152  25.691  -3.125  1.00  1.61           H  
ATOM   3867 1HB  TYR A 280      -0.205  23.903  -4.940  1.00  1.61           H  
ATOM   3868 2HB  TYR A 280       1.518  23.953  -5.260  1.00  1.61           H  
ATOM   3869  HD1 TYR A 280      -1.085  22.546  -3.302  1.00  1.61           H  
ATOM   3870  HD2 TYR A 280       3.143  23.256  -3.330  1.00  1.61           H  
ATOM   3871  HE1 TYR A 280      -0.794  20.815  -1.609  1.00  1.61           H  
ATOM   3872  HE2 TYR A 280       3.430  21.530  -1.589  1.00  1.61           H  
ATOM   3873  HH  TYR A 280       0.650  19.738  -0.163  1.00  1.61           H  
ATOM   3874  N   SER A 281       2.465  26.009  -2.208  1.00  1.41           N  
ATOM   3875  CA  SER A 281       3.817  26.201  -1.693  1.00  1.41           C  
ATOM   3876  C   SER A 281       4.131  25.121  -0.662  1.00  1.41           C  
ATOM   3877  O   SER A 281       3.249  24.667   0.066  1.00  1.41           O  
ATOM   3878  CB  SER A 281       3.983  27.585  -1.105  1.00  1.41           C  
ATOM   3879  OG  SER A 281       5.271  27.758  -0.569  1.00  1.41           O  
ATOM   3880  H   SER A 281       1.677  26.083  -1.565  1.00  1.41           H  
ATOM   3881  HA  SER A 281       4.526  26.100  -2.514  1.00  1.41           H  
ATOM   3882 1HB  SER A 281       3.813  28.330  -1.885  1.00  1.41           H  
ATOM   3883 2HB  SER A 281       3.250  27.753  -0.338  1.00  1.41           H  
ATOM   3884  HG  SER A 281       5.396  28.742  -0.467  1.00  1.41           H  
ATOM   3885  N   TYR A 282       5.391  24.693  -0.621  1.00  1.22           N  
ATOM   3886  CA  TYR A 282       5.838  23.665   0.323  1.00  1.22           C  
ATOM   3887  C   TYR A 282       6.486  24.286   1.552  1.00  1.22           C  
ATOM   3888  O   TYR A 282       7.491  24.988   1.421  1.00  1.22           O  
ATOM   3889  CB  TYR A 282       6.897  22.789  -0.332  1.00  1.22           C  
ATOM   3890  CG  TYR A 282       6.455  21.966  -1.499  1.00  1.22           C  
ATOM   3891  CD1 TYR A 282       6.404  22.529  -2.761  1.00  1.22           C  
ATOM   3892  CD2 TYR A 282       6.152  20.655  -1.325  1.00  1.22           C  
ATOM   3893  CE1 TYR A 282       6.035  21.758  -3.838  1.00  1.22           C  
ATOM   3894  CE2 TYR A 282       5.789  19.879  -2.401  1.00  1.22           C  
ATOM   3895  CZ  TYR A 282       5.731  20.425  -3.643  1.00  1.22           C  
ATOM   3896  OH  TYR A 282       5.386  19.639  -4.703  1.00  1.22           O  
ATOM   3897  H   TYR A 282       6.062  25.112  -1.250  1.00  1.22           H  
ATOM   3898  HA  TYR A 282       4.980  23.070   0.645  1.00  1.22           H  
ATOM   3899 1HB  TYR A 282       7.730  23.414  -0.656  1.00  1.22           H  
ATOM   3900 2HB  TYR A 282       7.281  22.117   0.418  1.00  1.22           H  
ATOM   3901  HD1 TYR A 282       6.657  23.580  -2.903  1.00  1.22           H  
ATOM   3902  HD2 TYR A 282       6.207  20.239  -0.335  1.00  1.22           H  
ATOM   3903  HE1 TYR A 282       5.992  22.194  -4.835  1.00  1.22           H  
ATOM   3904  HE2 TYR A 282       5.549  18.829  -2.276  1.00  1.22           H  
ATOM   3905  HH  TYR A 282       4.617  20.016  -5.143  1.00  1.22           H  
ATOM   3906  N   MET A 283       5.943  24.026   2.743  1.00  1.07           N  
ATOM   3907  CA  MET A 283       6.538  24.622   3.936  1.00  1.07           C  
ATOM   3908  C   MET A 283       6.735  23.579   5.027  1.00  1.07           C  
ATOM   3909  O   MET A 283       5.899  22.690   5.194  1.00  1.07           O  
ATOM   3910  CB  MET A 283       5.632  25.739   4.442  1.00  1.07           C  
ATOM   3911  CG  MET A 283       5.408  26.881   3.432  1.00  1.07           C  
ATOM   3912  SD  MET A 283       4.401  28.213   4.081  1.00  1.07           S  
ATOM   3913  CE  MET A 283       4.310  29.281   2.656  1.00  1.07           C  
ATOM   3914  H   MET A 283       5.100  23.452   2.820  1.00  1.07           H  
ATOM   3915  HA  MET A 283       7.516  25.029   3.684  1.00  1.07           H  
ATOM   3916 1HB  MET A 283       4.681  25.314   4.698  1.00  1.07           H  
ATOM   3917 2HB  MET A 283       6.053  26.166   5.354  1.00  1.07           H  
ATOM   3918 1HG  MET A 283       6.370  27.290   3.119  1.00  1.07           H  
ATOM   3919 2HG  MET A 283       4.904  26.489   2.545  1.00  1.07           H  
ATOM   3920 1HE  MET A 283       3.733  30.159   2.912  1.00  1.07           H  
ATOM   3921 2HE  MET A 283       5.315  29.587   2.354  1.00  1.07           H  
ATOM   3922 3HE  MET A 283       3.839  28.757   1.830  1.00  1.07           H  
ATOM   3923  N   GLY A 284       7.826  23.697   5.789  1.00  0.96           N  
ATOM   3924  CA  GLY A 284       8.046  22.778   6.905  1.00  0.96           C  
ATOM   3925  C   GLY A 284       7.556  23.361   8.225  1.00  0.96           C  
ATOM   3926  O   GLY A 284       7.759  24.549   8.492  1.00  0.96           O  
ATOM   3927  H   GLY A 284       8.494  24.432   5.603  1.00  0.96           H  
ATOM   3928 1HA  GLY A 284       7.538  21.838   6.712  1.00  0.96           H  
ATOM   3929 2HA  GLY A 284       9.108  22.552   6.976  1.00  0.96           H  
ATOM   3930  N   MET A 285       6.977  22.506   9.067  1.00  0.87           N  
ATOM   3931  CA  MET A 285       6.479  22.898  10.377  1.00  0.87           C  
ATOM   3932  C   MET A 285       6.799  21.937  11.511  1.00  0.87           C  
ATOM   3933  O   MET A 285       7.088  20.753  11.318  1.00  0.87           O  
ATOM   3934  CB  MET A 285       4.965  23.077  10.346  1.00  0.87           C  
ATOM   3935  CG  MET A 285       4.455  24.165   9.455  1.00  0.87           C  
ATOM   3936  SD  MET A 285       2.707  24.301   9.575  1.00  0.87           S  
ATOM   3937  CE  MET A 285       2.466  24.960  11.214  1.00  0.87           C  
ATOM   3938  H   MET A 285       6.804  21.559   8.745  1.00  0.87           H  
ATOM   3939  HA  MET A 285       6.935  23.854  10.632  1.00  0.87           H  
ATOM   3940 1HB  MET A 285       4.513  22.146  10.003  1.00  0.87           H  
ATOM   3941 2HB  MET A 285       4.595  23.261  11.359  1.00  0.87           H  
ATOM   3942 1HG  MET A 285       4.907  25.117   9.728  1.00  0.87           H  
ATOM   3943 2HG  MET A 285       4.707  23.946   8.417  1.00  0.87           H  
ATOM   3944 1HE  MET A 285       1.402  25.080  11.397  1.00  0.87           H  
ATOM   3945 2HE  MET A 285       2.884  24.265  11.954  1.00  0.87           H  
ATOM   3946 3HE  MET A 285       2.963  25.925  11.301  1.00  0.87           H  
ATOM   3947  N   GLY A 286       6.731  22.475  12.711  1.00  0.80           N  
ATOM   3948  CA  GLY A 286       6.780  21.682  13.919  1.00  0.80           C  
ATOM   3949  C   GLY A 286       5.630  22.176  14.788  1.00  0.80           C  
ATOM   3950  O   GLY A 286       4.802  22.958  14.318  1.00  0.80           O  
ATOM   3951  H   GLY A 286       6.569  23.467  12.798  1.00  0.80           H  
ATOM   3952 1HA  GLY A 286       6.661  20.622  13.690  1.00  0.80           H  
ATOM   3953 2HA  GLY A 286       7.735  21.811  14.430  1.00  0.80           H  
ATOM   3954  N   GLY A 287       5.611  21.776  16.048  1.00  0.74           N  
ATOM   3955  CA  GLY A 287       4.585  22.181  16.997  1.00  0.74           C  
ATOM   3956  C   GLY A 287       3.515  21.126  17.239  1.00  0.74           C  
ATOM   3957  O   GLY A 287       3.322  20.180  16.457  1.00  0.74           O  
ATOM   3958  H   GLY A 287       6.327  21.126  16.331  1.00  0.74           H  
ATOM   3959 1HA  GLY A 287       5.061  22.428  17.948  1.00  0.74           H  
ATOM   3960 2HA  GLY A 287       4.112  23.097  16.647  1.00  0.74           H  
ATOM   3961  N   THR A 288       2.758  21.341  18.304  1.00  0.69           N  
ATOM   3962  CA  THR A 288       1.716  20.407  18.699  1.00  0.69           C  
ATOM   3963  C   THR A 288       0.516  20.529  17.772  1.00  0.69           C  
ATOM   3964  O   THR A 288      -0.353  19.657  17.733  1.00  0.69           O  
ATOM   3965  CB  THR A 288       1.306  20.653  20.143  1.00  0.69           C  
ATOM   3966  OG1 THR A 288       0.834  21.974  20.238  1.00  0.69           O  
ATOM   3967  CG2 THR A 288       2.449  20.426  21.098  1.00  0.69           C  
ATOM   3968  H   THR A 288       2.935  22.174  18.872  1.00  0.69           H  
ATOM   3969  HA  THR A 288       2.096  19.394  18.617  1.00  0.69           H  
ATOM   3970  HB  THR A 288       0.502  19.968  20.408  1.00  0.69           H  
ATOM   3971  HG1 THR A 288       0.882  22.252  21.154  1.00  0.69           H  
ATOM   3972 1HG2 THR A 288       2.104  20.606  22.115  1.00  0.69           H  
ATOM   3973 2HG2 THR A 288       2.792  19.405  21.017  1.00  0.69           H  
ATOM   3974 3HG2 THR A 288       3.264  21.110  20.861  1.00  0.69           H  
ATOM   3975  N   SER A 289       0.490  21.603  16.982  1.00  0.65           N  
ATOM   3976  CA  SER A 289      -0.569  21.801  16.012  1.00  0.65           C  
ATOM   3977  C   SER A 289      -0.415  20.854  14.830  1.00  0.65           C  
ATOM   3978  O   SER A 289      -1.343  20.710  14.048  1.00  0.65           O  
ATOM   3979  CB  SER A 289      -0.639  23.233  15.543  1.00  0.65           C  
ATOM   3980  OG  SER A 289       0.471  23.633  14.796  1.00  0.65           O  
ATOM   3981  H   SER A 289       1.225  22.288  17.074  1.00  0.65           H  
ATOM   3982  HA  SER A 289      -1.521  21.573  16.496  1.00  0.65           H  
ATOM   3983 1HB  SER A 289      -1.520  23.330  14.921  1.00  0.65           H  
ATOM   3984 2HB  SER A 289      -0.771  23.898  16.396  1.00  0.65           H  
ATOM   3985  HG  SER A 289       0.189  24.476  14.375  1.00  0.65           H  
ATOM   3986  N   MET A 290       0.761  20.218  14.690  1.00  0.62           N  
ATOM   3987  CA  MET A 290       0.970  19.193  13.675  1.00  0.62           C  
ATOM   3988  C   MET A 290       0.648  17.847  14.326  1.00  0.62           C  
ATOM   3989  O   MET A 290      -0.028  16.996  13.747  1.00  0.62           O  
ATOM   3990  CB  MET A 290       2.399  19.247  13.139  1.00  0.62           C  
ATOM   3991  CG  MET A 290       2.750  20.508  12.321  1.00  0.62           C  
ATOM   3992  SD  MET A 290       1.801  20.638  10.756  1.00  0.62           S  
ATOM   3993  CE  MET A 290       0.397  21.689  11.141  1.00  0.62           C  
ATOM   3994  H   MET A 290       1.524  20.403  15.337  1.00  0.62           H  
ATOM   3995  HA  MET A 290       0.276  19.351  12.853  1.00  0.62           H  
ATOM   3996 1HB  MET A 290       3.101  19.192  13.975  1.00  0.62           H  
ATOM   3997 2HB  MET A 290       2.578  18.380  12.509  1.00  0.62           H  
ATOM   3998 1HG  MET A 290       2.554  21.400  12.924  1.00  0.62           H  
ATOM   3999 2HG  MET A 290       3.817  20.499  12.078  1.00  0.62           H  
ATOM   4000 1HE  MET A 290      -0.206  21.818  10.251  1.00  0.62           H  
ATOM   4001 2HE  MET A 290      -0.204  21.221  11.907  1.00  0.62           H  
ATOM   4002 3HE  MET A 290       0.739  22.654  11.492  1.00  0.62           H  
ATOM   4003  N   ALA A 291       1.076  17.675  15.575  1.00  0.61           N  
ATOM   4004  CA  ALA A 291       0.813  16.410  16.255  1.00  0.61           C  
ATOM   4005  C   ALA A 291      -0.690  16.132  16.390  1.00  0.61           C  
ATOM   4006  O   ALA A 291      -1.147  15.004  16.160  1.00  0.61           O  
ATOM   4007  CB  ALA A 291       1.483  16.405  17.584  1.00  0.61           C  
ATOM   4008  H   ALA A 291       1.639  18.400  16.021  1.00  0.61           H  
ATOM   4009  HA  ALA A 291       1.243  15.617  15.687  1.00  0.61           H  
ATOM   4010 1HB  ALA A 291       1.318  15.462  18.052  1.00  0.61           H  
ATOM   4011 2HB  ALA A 291       2.552  16.564  17.454  1.00  0.61           H  
ATOM   4012 3HB  ALA A 291       1.070  17.194  18.205  1.00  0.61           H  
ATOM   4013  N   SER A 292      -1.474  17.171  16.687  1.00  0.59           N  
ATOM   4014  CA  SER A 292      -2.919  17.018  16.836  1.00  0.59           C  
ATOM   4015  C   SER A 292      -3.600  16.446  15.580  1.00  0.59           C  
ATOM   4016  O   SER A 292      -4.285  15.431  15.706  1.00  0.59           O  
ATOM   4017  CB  SER A 292      -3.563  18.318  17.299  1.00  0.59           C  
ATOM   4018  OG  SER A 292      -4.948  18.188  17.429  1.00  0.59           O  
ATOM   4019  H   SER A 292      -1.047  18.078  16.878  1.00  0.59           H  
ATOM   4020  HA  SER A 292      -3.085  16.299  17.640  1.00  0.59           H  
ATOM   4021 1HB  SER A 292      -3.147  18.539  18.269  1.00  0.59           H  
ATOM   4022 2HB  SER A 292      -3.317  19.161  16.672  1.00  0.59           H  
ATOM   4023  HG  SER A 292      -5.337  18.525  16.608  1.00  0.59           H  
ATOM   4024  N   PRO A 293      -3.493  17.046  14.364  1.00  0.58           N  
ATOM   4025  CA  PRO A 293      -4.040  16.507  13.143  1.00  0.58           C  
ATOM   4026  C   PRO A 293      -3.462  15.173  12.765  1.00  0.58           C  
ATOM   4027  O   PRO A 293      -4.159  14.380  12.133  1.00  0.58           O  
ATOM   4028  CB  PRO A 293      -3.689  17.570  12.105  1.00  0.58           C  
ATOM   4029  CG  PRO A 293      -2.606  18.328  12.677  1.00  0.58           C  
ATOM   4030  CD  PRO A 293      -2.879  18.335  14.166  1.00  0.58           C  
ATOM   4031  HA  PRO A 293      -5.121  16.414  13.252  1.00  0.58           H  
ATOM   4032 1HB  PRO A 293      -3.394  17.071  11.179  1.00  0.58           H  
ATOM   4033 2HB  PRO A 293      -4.526  18.192  11.856  1.00  0.58           H  
ATOM   4034 1HG  PRO A 293      -1.699  17.849  12.421  1.00  0.58           H  
ATOM   4035 2HG  PRO A 293      -2.544  19.329  12.239  1.00  0.58           H  
ATOM   4036 1HD  PRO A 293      -1.972  18.441  14.667  1.00  0.58           H  
ATOM   4037 2HD  PRO A 293      -3.568  19.150  14.406  1.00  0.58           H  
ATOM   4038  N   HIS A 294      -2.246  14.843  13.214  1.00  0.57           N  
ATOM   4039  CA  HIS A 294      -1.777  13.529  12.834  1.00  0.57           C  
ATOM   4040  C   HIS A 294      -2.636  12.518  13.600  1.00  0.57           C  
ATOM   4041  O   HIS A 294      -3.121  11.538  13.031  1.00  0.57           O  
ATOM   4042  CB  HIS A 294      -0.308  13.283  13.191  1.00  0.57           C  
ATOM   4043  CG  HIS A 294       0.735  14.164  12.531  1.00  0.57           C  
ATOM   4044  ND1 HIS A 294       0.782  14.417  11.202  1.00  0.57           N  
ATOM   4045  CD2 HIS A 294       1.799  14.780  13.055  1.00  0.57           C  
ATOM   4046  CE1 HIS A 294       1.821  15.217  10.962  1.00  0.57           C  
ATOM   4047  NE2 HIS A 294       2.443  15.426  12.070  1.00  0.57           N  
ATOM   4048  H   HIS A 294      -1.637  15.490  13.723  1.00  0.57           H  
ATOM   4049  HA  HIS A 294      -1.917  13.370  11.770  1.00  0.57           H  
ATOM   4050 1HB  HIS A 294      -0.177  13.348  14.274  1.00  0.57           H  
ATOM   4051 2HB  HIS A 294      -0.090  12.282  12.895  1.00  0.57           H  
ATOM   4052  HD2 HIS A 294       2.112  14.765  14.061  1.00  0.57           H  
ATOM   4053  HE1 HIS A 294       2.117  15.617  10.002  1.00  0.57           H  
ATOM   4054  HE2 HIS A 294       3.282  15.969  12.217  1.00  0.57           H  
ATOM   4055  N   VAL A 295      -2.876  12.798  14.889  1.00  0.56           N  
ATOM   4056  CA  VAL A 295      -3.705  11.932  15.720  1.00  0.56           C  
ATOM   4057  C   VAL A 295      -5.160  11.928  15.267  1.00  0.56           C  
ATOM   4058  O   VAL A 295      -5.795  10.869  15.233  1.00  0.56           O  
ATOM   4059  CB  VAL A 295      -3.621  12.322  17.198  1.00  0.56           C  
ATOM   4060  CG1 VAL A 295      -4.661  11.536  17.997  1.00  0.56           C  
ATOM   4061  CG2 VAL A 295      -2.202  12.012  17.716  1.00  0.56           C  
ATOM   4062  H   VAL A 295      -2.450  13.632  15.303  1.00  0.56           H  
ATOM   4063  HA  VAL A 295      -3.320  10.916  15.631  1.00  0.56           H  
ATOM   4064  HB  VAL A 295      -3.834  13.384  17.306  1.00  0.56           H  
ATOM   4065 1HG1 VAL A 295      -4.606  11.826  19.034  1.00  0.56           H  
ATOM   4066 2HG1 VAL A 295      -5.658  11.760  17.617  1.00  0.56           H  
ATOM   4067 3HG1 VAL A 295      -4.467  10.468  17.901  1.00  0.56           H  
ATOM   4068 1HG2 VAL A 295      -2.126  12.276  18.761  1.00  0.56           H  
ATOM   4069 2HG2 VAL A 295      -1.997  10.956  17.599  1.00  0.56           H  
ATOM   4070 3HG2 VAL A 295      -1.476  12.588  17.140  1.00  0.56           H  
ATOM   4071  N   ALA A 296      -5.705  13.107  14.937  1.00  0.56           N  
ATOM   4072  CA  ALA A 296      -7.089  13.179  14.482  1.00  0.56           C  
ATOM   4073  C   ALA A 296      -7.279  12.327  13.246  1.00  0.56           C  
ATOM   4074  O   ALA A 296      -8.264  11.596  13.120  1.00  0.56           O  
ATOM   4075  CB  ALA A 296      -7.467  14.610  14.147  1.00  0.56           C  
ATOM   4076  H   ALA A 296      -5.145  13.955  15.014  1.00  0.56           H  
ATOM   4077  HA  ALA A 296      -7.728  12.795  15.272  1.00  0.56           H  
ATOM   4078 1HB  ALA A 296      -8.498  14.657  13.816  1.00  0.56           H  
ATOM   4079 2HB  ALA A 296      -7.337  15.237  15.032  1.00  0.56           H  
ATOM   4080 3HB  ALA A 296      -6.826  14.963  13.353  1.00  0.56           H  
ATOM   4081  N   ALA A 297      -6.302  12.396  12.347  1.00  0.55           N  
ATOM   4082  CA  ALA A 297      -6.320  11.616  11.139  1.00  0.55           C  
ATOM   4083  C   ALA A 297      -6.260  10.131  11.443  1.00  0.55           C  
ATOM   4084  O   ALA A 297      -6.965   9.354  10.805  1.00  0.55           O  
ATOM   4085  CB  ALA A 297      -5.185  12.026  10.281  1.00  0.55           C  
ATOM   4086  H   ALA A 297      -5.516  13.030  12.489  1.00  0.55           H  
ATOM   4087  HA  ALA A 297      -7.251  11.820  10.614  1.00  0.55           H  
ATOM   4088 1HB  ALA A 297      -5.215  11.463   9.366  1.00  0.55           H  
ATOM   4089 2HB  ALA A 297      -5.264  13.075  10.068  1.00  0.55           H  
ATOM   4090 3HB  ALA A 297      -4.264  11.838  10.809  1.00  0.55           H  
ATOM   4091  N   VAL A 298      -5.464   9.724  12.440  1.00  0.55           N  
ATOM   4092  CA  VAL A 298      -5.416   8.306  12.771  1.00  0.55           C  
ATOM   4093  C   VAL A 298      -6.766   7.862  13.274  1.00  0.55           C  
ATOM   4094  O   VAL A 298      -7.248   6.791  12.902  1.00  0.55           O  
ATOM   4095  CB  VAL A 298      -4.362   7.948  13.823  1.00  0.55           C  
ATOM   4096  CG1 VAL A 298      -4.554   6.466  14.218  1.00  0.55           C  
ATOM   4097  CG2 VAL A 298      -2.987   8.165  13.248  1.00  0.55           C  
ATOM   4098  H   VAL A 298      -4.868  10.394  12.931  1.00  0.55           H  
ATOM   4099  HA  VAL A 298      -5.184   7.752  11.869  1.00  0.55           H  
ATOM   4100  HB  VAL A 298      -4.500   8.568  14.715  1.00  0.55           H  
ATOM   4101 1HG1 VAL A 298      -3.825   6.180  14.964  1.00  0.55           H  
ATOM   4102 2HG1 VAL A 298      -5.556   6.327  14.625  1.00  0.55           H  
ATOM   4103 3HG1 VAL A 298      -4.432   5.835  13.336  1.00  0.55           H  
ATOM   4104 1HG2 VAL A 298      -2.241   7.901  13.988  1.00  0.55           H  
ATOM   4105 2HG2 VAL A 298      -2.868   7.545  12.367  1.00  0.55           H  
ATOM   4106 3HG2 VAL A 298      -2.866   9.193  12.970  1.00  0.55           H  
ATOM   4107  N   ALA A 299      -7.389   8.674  14.131  1.00  0.55           N  
ATOM   4108  CA  ALA A 299      -8.701   8.307  14.629  1.00  0.55           C  
ATOM   4109  C   ALA A 299      -9.659   8.150  13.448  1.00  0.55           C  
ATOM   4110  O   ALA A 299     -10.467   7.220  13.407  1.00  0.55           O  
ATOM   4111  CB  ALA A 299      -9.208   9.363  15.601  1.00  0.55           C  
ATOM   4112  H   ALA A 299      -6.939   9.543  14.427  1.00  0.55           H  
ATOM   4113  HA  ALA A 299      -8.619   7.349  15.136  1.00  0.55           H  
ATOM   4114 1HB  ALA A 299     -10.183   9.081  15.975  1.00  0.55           H  
ATOM   4115 2HB  ALA A 299      -8.515   9.454  16.423  1.00  0.55           H  
ATOM   4116 3HB  ALA A 299      -9.282  10.318  15.089  1.00  0.55           H  
ATOM   4117  N   ALA A 300      -9.551   9.044  12.463  1.00  0.56           N  
ATOM   4118  CA  ALA A 300     -10.382   8.957  11.276  1.00  0.56           C  
ATOM   4119  C   ALA A 300     -10.091   7.693  10.461  1.00  0.56           C  
ATOM   4120  O   ALA A 300     -11.013   7.040   9.966  1.00  0.56           O  
ATOM   4121  CB  ALA A 300     -10.185  10.188  10.427  1.00  0.56           C  
ATOM   4122  H   ALA A 300      -8.890   9.818  12.554  1.00  0.56           H  
ATOM   4123  HA  ALA A 300     -11.412   8.904  11.611  1.00  0.56           H  
ATOM   4124 1HB  ALA A 300     -10.830  10.151   9.556  1.00  0.56           H  
ATOM   4125 2HB  ALA A 300     -10.420  11.061  11.025  1.00  0.56           H  
ATOM   4126 3HB  ALA A 300      -9.158  10.243  10.100  1.00  0.56           H  
ATOM   4127  N   LEU A 301      -8.813   7.308  10.359  1.00  0.56           N  
ATOM   4128  CA  LEU A 301      -8.438   6.098   9.629  1.00  0.56           C  
ATOM   4129  C   LEU A 301      -9.063   4.882  10.299  1.00  0.56           C  
ATOM   4130  O   LEU A 301      -9.559   3.974   9.621  1.00  0.56           O  
ATOM   4131  CB  LEU A 301      -6.910   5.947   9.564  1.00  0.56           C  
ATOM   4132  CG  LEU A 301      -6.139   6.914   8.671  1.00  0.56           C  
ATOM   4133  CD1 LEU A 301      -4.625   6.760   8.890  1.00  0.56           C  
ATOM   4134  CD2 LEU A 301      -6.473   6.573   7.275  1.00  0.56           C  
ATOM   4135  H   LEU A 301      -8.086   7.889  10.772  1.00  0.56           H  
ATOM   4136  HA  LEU A 301      -8.821   6.171   8.614  1.00  0.56           H  
ATOM   4137 1HB  LEU A 301      -6.515   6.052  10.568  1.00  0.56           H  
ATOM   4138 2HB  LEU A 301      -6.682   4.969   9.209  1.00  0.56           H  
ATOM   4139  HG  LEU A 301      -6.420   7.936   8.885  1.00  0.56           H  
ATOM   4140 1HD1 LEU A 301      -4.094   7.438   8.221  1.00  0.56           H  
ATOM   4141 2HD1 LEU A 301      -4.369   6.991   9.913  1.00  0.56           H  
ATOM   4142 3HD1 LEU A 301      -4.340   5.745   8.666  1.00  0.56           H  
ATOM   4143 1HD2 LEU A 301      -5.944   7.217   6.591  1.00  0.56           H  
ATOM   4144 2HD2 LEU A 301      -6.183   5.544   7.091  1.00  0.56           H  
ATOM   4145 3HD2 LEU A 301      -7.531   6.683   7.136  1.00  0.56           H  
ATOM   4146  N   VAL A 302      -9.096   4.894  11.629  1.00  0.57           N  
ATOM   4147  CA  VAL A 302      -9.722   3.821  12.377  1.00  0.57           C  
ATOM   4148  C   VAL A 302     -11.219   3.752  12.129  1.00  0.57           C  
ATOM   4149  O   VAL A 302     -11.758   2.676  11.835  1.00  0.57           O  
ATOM   4150  CB  VAL A 302      -9.494   3.997  13.871  1.00  0.57           C  
ATOM   4151  CG1 VAL A 302     -10.337   3.015  14.568  1.00  0.57           C  
ATOM   4152  CG2 VAL A 302      -8.053   3.783  14.223  1.00  0.57           C  
ATOM   4153  H   VAL A 302      -8.650   5.665  12.129  1.00  0.57           H  
ATOM   4154  HA  VAL A 302      -9.285   2.880  12.071  1.00  0.57           H  
ATOM   4155  HB  VAL A 302      -9.782   4.987  14.160  1.00  0.57           H  
ATOM   4156 1HG1 VAL A 302     -10.216   3.114  15.623  1.00  0.57           H  
ATOM   4157 2HG1 VAL A 302     -11.387   3.166  14.318  1.00  0.57           H  
ATOM   4158 3HG1 VAL A 302     -10.023   2.062  14.240  1.00  0.57           H  
ATOM   4159 1HG2 VAL A 302      -7.924   3.916  15.288  1.00  0.57           H  
ATOM   4160 2HG2 VAL A 302      -7.770   2.780  13.943  1.00  0.57           H  
ATOM   4161 3HG2 VAL A 302      -7.436   4.497  13.696  1.00  0.57           H  
ATOM   4162  N   GLN A 303     -11.901   4.900  12.200  1.00  0.59           N  
ATOM   4163  CA  GLN A 303     -13.340   4.874  11.997  1.00  0.59           C  
ATOM   4164  C   GLN A 303     -13.662   4.414  10.584  1.00  0.59           C  
ATOM   4165  O   GLN A 303     -14.591   3.630  10.376  1.00  0.59           O  
ATOM   4166  CB  GLN A 303     -13.947   6.257  12.212  1.00  0.59           C  
ATOM   4167  CG  GLN A 303     -13.900   6.807  13.589  1.00  0.59           C  
ATOM   4168  CD  GLN A 303     -14.600   5.960  14.615  1.00  0.59           C  
ATOM   4169  OE1 GLN A 303     -14.643   4.722  14.509  1.00  0.59           O  
ATOM   4170  NE2 GLN A 303     -15.162   6.636  15.616  1.00  0.59           N  
ATOM   4171  H   GLN A 303     -11.418   5.770  12.438  1.00  0.59           H  
ATOM   4172  HA  GLN A 303     -13.780   4.169  12.697  1.00  0.59           H  
ATOM   4173 1HB  GLN A 303     -13.409   6.969  11.595  1.00  0.59           H  
ATOM   4174 2HB  GLN A 303     -14.988   6.265  11.875  1.00  0.59           H  
ATOM   4175 1HG  GLN A 303     -12.871   6.919  13.860  1.00  0.59           H  
ATOM   4176 2HG  GLN A 303     -14.385   7.788  13.572  1.00  0.59           H  
ATOM   4177 1HE2 GLN A 303     -15.673   6.170  16.375  1.00  0.59           H  
ATOM   4178 2HE2 GLN A 303     -15.096   7.633  15.634  1.00  0.59           H  
ATOM   4179  N   SER A 304     -12.855   4.854   9.618  1.00  0.62           N  
ATOM   4180  CA  SER A 304     -13.032   4.475   8.229  1.00  0.62           C  
ATOM   4181  C   SER A 304     -12.855   2.982   8.048  1.00  0.62           C  
ATOM   4182  O   SER A 304     -13.634   2.348   7.341  1.00  0.62           O  
ATOM   4183  CB  SER A 304     -12.069   5.218   7.349  1.00  0.62           C  
ATOM   4184  OG  SER A 304     -12.211   4.839   5.996  1.00  0.62           O  
ATOM   4185  H   SER A 304     -12.104   5.504   9.850  1.00  0.62           H  
ATOM   4186  HA  SER A 304     -14.041   4.743   7.924  1.00  0.62           H  
ATOM   4187 1HB  SER A 304     -12.240   6.282   7.446  1.00  0.62           H  
ATOM   4188 2HB  SER A 304     -11.062   5.029   7.689  1.00  0.62           H  
ATOM   4189  HG  SER A 304     -12.959   5.376   5.636  1.00  0.62           H  
ATOM   4190  N   ALA A 305     -11.819   2.405   8.674  1.00  0.66           N  
ATOM   4191  CA  ALA A 305     -11.571   0.978   8.535  1.00  0.66           C  
ATOM   4192  C   ALA A 305     -12.778   0.182   9.003  1.00  0.66           C  
ATOM   4193  O   ALA A 305     -13.195  -0.790   8.354  1.00  0.66           O  
ATOM   4194  CB  ALA A 305     -10.354   0.588   9.354  1.00  0.66           C  
ATOM   4195  H   ALA A 305     -11.181   2.968   9.237  1.00  0.66           H  
ATOM   4196  HA  ALA A 305     -11.394   0.760   7.483  1.00  0.66           H  
ATOM   4197 1HB  ALA A 305     -10.160  -0.456   9.236  1.00  0.66           H  
ATOM   4198 2HB  ALA A 305      -9.497   1.158   9.012  1.00  0.66           H  
ATOM   4199 3HB  ALA A 305     -10.536   0.810  10.408  1.00  0.66           H  
ATOM   4200  N   LEU A 306     -13.381   0.627  10.104  1.00  0.70           N  
ATOM   4201  CA  LEU A 306     -14.556  -0.047  10.609  1.00  0.70           C  
ATOM   4202  C   LEU A 306     -15.719   0.067   9.641  1.00  0.70           C  
ATOM   4203  O   LEU A 306     -16.337  -0.942   9.290  1.00  0.70           O  
ATOM   4204  CB  LEU A 306     -14.897   0.541  11.970  1.00  0.70           C  
ATOM   4205  CG  LEU A 306     -13.943   0.145  13.031  1.00  0.70           C  
ATOM   4206  CD1 LEU A 306     -14.175   0.933  14.230  1.00  0.70           C  
ATOM   4207  CD2 LEU A 306     -14.170  -1.303  13.338  1.00  0.70           C  
ATOM   4208  H   LEU A 306     -12.994   1.431  10.608  1.00  0.70           H  
ATOM   4209  HA  LEU A 306     -14.318  -1.100  10.737  1.00  0.70           H  
ATOM   4210 1HB  LEU A 306     -14.891   1.625  11.899  1.00  0.70           H  
ATOM   4211 2HB  LEU A 306     -15.901   0.216  12.259  1.00  0.70           H  
ATOM   4212  HG  LEU A 306     -12.916   0.310  12.694  1.00  0.70           H  
ATOM   4213 1HD1 LEU A 306     -13.476   0.605  14.987  1.00  0.70           H  
ATOM   4214 2HD1 LEU A 306     -14.019   1.990  14.006  1.00  0.70           H  
ATOM   4215 3HD1 LEU A 306     -15.194   0.778  14.580  1.00  0.70           H  
ATOM   4216 1HD2 LEU A 306     -13.495  -1.605  14.112  1.00  0.70           H  
ATOM   4217 2HD2 LEU A 306     -15.198  -1.439  13.679  1.00  0.70           H  
ATOM   4218 3HD2 LEU A 306     -14.003  -1.898  12.452  1.00  0.70           H  
ATOM   4219  N   ILE A 307     -15.924   1.257   9.088  1.00  0.75           N  
ATOM   4220  CA  ILE A 307     -17.016   1.472   8.149  1.00  0.75           C  
ATOM   4221  C   ILE A 307     -16.828   0.612   6.902  1.00  0.75           C  
ATOM   4222  O   ILE A 307     -17.744  -0.082   6.456  1.00  0.75           O  
ATOM   4223  CB  ILE A 307     -17.085   2.961   7.765  1.00  0.75           C  
ATOM   4224  CG1 ILE A 307     -17.512   3.798   8.990  1.00  0.75           C  
ATOM   4225  CG2 ILE A 307     -18.038   3.165   6.601  1.00  0.75           C  
ATOM   4226  CD1 ILE A 307     -17.295   5.299   8.815  1.00  0.75           C  
ATOM   4227  H   ILE A 307     -15.352   2.051   9.382  1.00  0.75           H  
ATOM   4228  HA  ILE A 307     -17.950   1.185   8.636  1.00  0.75           H  
ATOM   4229  HB  ILE A 307     -16.091   3.298   7.475  1.00  0.75           H  
ATOM   4230 1HG1 ILE A 307     -18.570   3.623   9.180  1.00  0.75           H  
ATOM   4231 2HG1 ILE A 307     -16.955   3.461   9.859  1.00  0.75           H  
ATOM   4232 1HG2 ILE A 307     -18.060   4.220   6.334  1.00  0.75           H  
ATOM   4233 2HG2 ILE A 307     -17.696   2.583   5.745  1.00  0.75           H  
ATOM   4234 3HG2 ILE A 307     -19.037   2.838   6.887  1.00  0.75           H  
ATOM   4235 1HD1 ILE A 307     -17.619   5.828   9.718  1.00  0.75           H  
ATOM   4236 2HD1 ILE A 307     -16.238   5.494   8.649  1.00  0.75           H  
ATOM   4237 3HD1 ILE A 307     -17.866   5.661   7.962  1.00  0.75           H  
ATOM   4238  N   ALA A 308     -15.608   0.623   6.365  1.00  0.78           N  
ATOM   4239  CA  ALA A 308     -15.229  -0.128   5.175  1.00  0.78           C  
ATOM   4240  C   ALA A 308     -15.440  -1.624   5.359  1.00  0.78           C  
ATOM   4241  O   ALA A 308     -15.801  -2.333   4.417  1.00  0.78           O  
ATOM   4242  CB  ALA A 308     -13.773   0.141   4.841  1.00  0.78           C  
ATOM   4243  H   ALA A 308     -14.900   1.204   6.802  1.00  0.78           H  
ATOM   4244  HA  ALA A 308     -15.857   0.206   4.351  1.00  0.78           H  
ATOM   4245 1HB  ALA A 308     -13.498  -0.399   3.938  1.00  0.78           H  
ATOM   4246 2HB  ALA A 308     -13.627   1.213   4.689  1.00  0.78           H  
ATOM   4247 3HB  ALA A 308     -13.148  -0.193   5.670  1.00  0.78           H  
ATOM   4248  N   SER A 309     -15.246  -2.095   6.588  1.00  0.80           N  
ATOM   4249  CA  SER A 309     -15.375  -3.498   6.933  1.00  0.80           C  
ATOM   4250  C   SER A 309     -16.817  -3.900   7.256  1.00  0.80           C  
ATOM   4251  O   SER A 309     -17.079  -5.068   7.553  1.00  0.80           O  
ATOM   4252  CB  SER A 309     -14.501  -3.796   8.128  1.00  0.80           C  
ATOM   4253  OG  SER A 309     -13.160  -3.539   7.827  1.00  0.80           O  
ATOM   4254  H   SER A 309     -14.922  -1.458   7.318  1.00  0.80           H  
ATOM   4255  HA  SER A 309     -15.035  -4.089   6.084  1.00  0.80           H  
ATOM   4256 1HB  SER A 309     -14.812  -3.176   8.974  1.00  0.80           H  
ATOM   4257 2HB  SER A 309     -14.623  -4.836   8.418  1.00  0.80           H  
ATOM   4258  HG  SER A 309     -13.069  -2.554   7.855  1.00  0.80           H  
ATOM   4259  N   GLY A 310     -17.748  -2.939   7.231  1.00  0.80           N  
ATOM   4260  CA  GLY A 310     -19.141  -3.209   7.559  1.00  0.80           C  
ATOM   4261  C   GLY A 310     -19.417  -3.226   9.063  1.00  0.80           C  
ATOM   4262  O   GLY A 310     -20.421  -3.789   9.505  1.00  0.80           O  
ATOM   4263  H   GLY A 310     -17.502  -1.986   6.965  1.00  0.80           H  
ATOM   4264 1HA  GLY A 310     -19.762  -2.447   7.089  1.00  0.80           H  
ATOM   4265 2HA  GLY A 310     -19.432  -4.164   7.126  1.00  0.80           H  
ATOM   4266  N   LYS A 311     -18.520  -2.633   9.851  1.00  0.77           N  
ATOM   4267  CA  LYS A 311     -18.667  -2.610  11.296  1.00  0.77           C  
ATOM   4268  C   LYS A 311     -19.017  -1.222  11.805  1.00  0.77           C  
ATOM   4269  O   LYS A 311     -18.698  -0.205  11.187  1.00  0.77           O  
ATOM   4270  CB  LYS A 311     -17.389  -3.105  11.969  1.00  0.77           C  
ATOM   4271  CG  LYS A 311     -17.061  -4.555  11.658  1.00  0.77           C  
ATOM   4272  CD  LYS A 311     -15.872  -5.071  12.461  1.00  0.77           C  
ATOM   4273  CE  LYS A 311     -15.601  -6.533  12.121  1.00  0.77           C  
ATOM   4274  NZ  LYS A 311     -14.571  -7.145  13.004  1.00  0.77           N  
ATOM   4275  H   LYS A 311     -17.715  -2.163   9.445  1.00  0.77           H  
ATOM   4276  HA  LYS A 311     -19.482  -3.277  11.573  1.00  0.77           H  
ATOM   4277 1HB  LYS A 311     -16.551  -2.495  11.630  1.00  0.77           H  
ATOM   4278 2HB  LYS A 311     -17.469  -2.982  13.050  1.00  0.77           H  
ATOM   4279 1HG  LYS A 311     -17.933  -5.174  11.872  1.00  0.77           H  
ATOM   4280 2HG  LYS A 311     -16.832  -4.647  10.593  1.00  0.77           H  
ATOM   4281 1HD  LYS A 311     -14.983  -4.480  12.223  1.00  0.77           H  
ATOM   4282 2HD  LYS A 311     -16.073  -4.980  13.529  1.00  0.77           H  
ATOM   4283 1HE  LYS A 311     -16.527  -7.096  12.220  1.00  0.77           H  
ATOM   4284 2HE  LYS A 311     -15.258  -6.596  11.087  1.00  0.77           H  
ATOM   4285 1HZ  LYS A 311     -14.430  -8.105  12.743  1.00  0.77           H  
ATOM   4286 2HZ  LYS A 311     -13.669  -6.664  12.946  1.00  0.77           H  
ATOM   4287 3HZ  LYS A 311     -14.882  -7.104  13.959  1.00  0.77           H  
ATOM   4288  N   ASP A 312     -19.679  -1.178  12.948  1.00  0.73           N  
ATOM   4289  CA  ASP A 312     -20.003   0.094  13.561  1.00  0.73           C  
ATOM   4290  C   ASP A 312     -18.721   0.852  13.922  1.00  0.73           C  
ATOM   4291  O   ASP A 312     -17.729   0.221  14.293  1.00  0.73           O  
ATOM   4292  CB  ASP A 312     -20.852  -0.116  14.819  1.00  0.73           C  
ATOM   4293  CG  ASP A 312     -22.267  -0.569  14.507  1.00  0.73           C  
ATOM   4294  OD1 ASP A 312     -22.638  -0.556  13.356  1.00  0.73           O  
ATOM   4295  OD2 ASP A 312     -22.967  -0.927  15.422  1.00  0.73           O  
ATOM   4296  H   ASP A 312     -19.945  -2.038  13.406  1.00  0.73           H  
ATOM   4297  HA  ASP A 312     -20.586   0.651  12.835  1.00  0.73           H  
ATOM   4298 1HB  ASP A 312     -20.378  -0.867  15.451  1.00  0.73           H  
ATOM   4299 2HB  ASP A 312     -20.890   0.811  15.397  1.00  0.73           H  
ATOM   4300  N   PRO A 313     -18.708   2.190  13.821  1.00  0.69           N  
ATOM   4301  CA  PRO A 313     -17.614   3.055  14.204  1.00  0.69           C  
ATOM   4302  C   PRO A 313     -17.489   3.017  15.711  1.00  0.69           C  
ATOM   4303  O   PRO A 313     -18.441   2.653  16.409  1.00  0.69           O  
ATOM   4304  CB  PRO A 313     -18.045   4.425  13.673  1.00  0.69           C  
ATOM   4305  CG  PRO A 313     -19.553   4.364  13.628  1.00  0.69           C  
ATOM   4306  CD  PRO A 313     -19.878   2.918  13.277  1.00  0.69           C  
ATOM   4307  HA  PRO A 313     -16.684   2.715  13.722  1.00  0.69           H  
ATOM   4308 1HB  PRO A 313     -17.670   5.214  14.346  1.00  0.69           H  
ATOM   4309 2HB  PRO A 313     -17.587   4.605  12.686  1.00  0.69           H  
ATOM   4310 1HG  PRO A 313     -19.968   4.667  14.601  1.00  0.69           H  
ATOM   4311 2HG  PRO A 313     -19.933   5.081  12.882  1.00  0.69           H  
ATOM   4312 1HD  PRO A 313     -20.809   2.637  13.788  1.00  0.69           H  
ATOM   4313 2HD  PRO A 313     -19.937   2.787  12.181  1.00  0.69           H  
ATOM   4314  N   LEU A 314     -16.328   3.371  16.218  1.00  0.66           N  
ATOM   4315  CA  LEU A 314     -16.102   3.360  17.649  1.00  0.66           C  
ATOM   4316  C   LEU A 314     -16.698   4.557  18.361  1.00  0.66           C  
ATOM   4317  O   LEU A 314     -16.618   5.683  17.867  1.00  0.66           O  
ATOM   4318  CB  LEU A 314     -14.609   3.407  17.937  1.00  0.66           C  
ATOM   4319  CG  LEU A 314     -13.767   2.292  17.454  1.00  0.66           C  
ATOM   4320  CD1 LEU A 314     -12.331   2.545  17.829  1.00  0.66           C  
ATOM   4321  CD2 LEU A 314     -14.255   0.982  18.020  1.00  0.66           C  
ATOM   4322  H   LEU A 314     -15.587   3.681  15.594  1.00  0.66           H  
ATOM   4323  HA  LEU A 314     -16.538   2.450  18.062  1.00  0.66           H  
ATOM   4324 1HB  LEU A 314     -14.222   4.302  17.466  1.00  0.66           H  
ATOM   4325 2HB  LEU A 314     -14.457   3.517  18.987  1.00  0.66           H  
ATOM   4326  HG  LEU A 314     -13.815   2.284  16.407  1.00  0.66           H  
ATOM   4327 1HD1 LEU A 314     -11.730   1.736  17.436  1.00  0.66           H  
ATOM   4328 2HD1 LEU A 314     -12.004   3.478  17.404  1.00  0.66           H  
ATOM   4329 3HD1 LEU A 314     -12.232   2.584  18.914  1.00  0.66           H  
ATOM   4330 1HD2 LEU A 314     -13.634   0.168  17.641  1.00  0.66           H  
ATOM   4331 2HD2 LEU A 314     -14.194   1.011  19.105  1.00  0.66           H  
ATOM   4332 3HD2 LEU A 314     -15.290   0.820  17.714  1.00  0.66           H  
ATOM   4333  N   ALA A 315     -17.221   4.340  19.566  1.00  0.63           N  
ATOM   4334  CA  ALA A 315     -17.627   5.467  20.388  1.00  0.63           C  
ATOM   4335  C   ALA A 315     -16.343   6.205  20.727  1.00  0.63           C  
ATOM   4336  O   ALA A 315     -15.317   5.542  20.886  1.00  0.63           O  
ATOM   4337  CB  ALA A 315     -18.349   5.019  21.647  1.00  0.63           C  
ATOM   4338  H   ALA A 315     -17.312   3.395  19.914  1.00  0.63           H  
ATOM   4339  HA  ALA A 315     -18.284   6.099  19.798  1.00  0.63           H  
ATOM   4340 1HB  ALA A 315     -18.626   5.881  22.246  1.00  0.63           H  
ATOM   4341 2HB  ALA A 315     -19.250   4.469  21.370  1.00  0.63           H  
ATOM   4342 3HB  ALA A 315     -17.695   4.371  22.229  1.00  0.63           H  
ATOM   4343  N   PRO A 316     -16.333   7.529  20.914  1.00  0.61           N  
ATOM   4344  CA  PRO A 316     -15.162   8.279  21.321  1.00  0.61           C  
ATOM   4345  C   PRO A 316     -14.441   7.644  22.504  1.00  0.61           C  
ATOM   4346  O   PRO A 316     -13.219   7.635  22.553  1.00  0.61           O  
ATOM   4347  CB  PRO A 316     -15.778   9.618  21.706  1.00  0.61           C  
ATOM   4348  CG  PRO A 316     -16.967   9.741  20.802  1.00  0.61           C  
ATOM   4349  CD  PRO A 316     -17.535   8.344  20.705  1.00  0.61           C  
ATOM   4350  HA  PRO A 316     -14.485   8.390  20.461  1.00  0.61           H  
ATOM   4351 1HB  PRO A 316     -16.046   9.605  22.766  1.00  0.61           H  
ATOM   4352 2HB  PRO A 316     -15.052  10.426  21.568  1.00  0.61           H  
ATOM   4353 1HG  PRO A 316     -17.680  10.480  21.208  1.00  0.61           H  
ATOM   4354 2HG  PRO A 316     -16.646  10.119  19.824  1.00  0.61           H  
ATOM   4355 1HD  PRO A 316     -18.291   8.166  21.479  1.00  0.61           H  
ATOM   4356 2HD  PRO A 316     -17.924   8.216  19.685  1.00  0.61           H  
ATOM   4357  N   ALA A 317     -15.171   7.063  23.457  1.00  0.60           N  
ATOM   4358  CA  ALA A 317     -14.490   6.439  24.588  1.00  0.60           C  
ATOM   4359  C   ALA A 317     -13.609   5.275  24.138  1.00  0.60           C  
ATOM   4360  O   ALA A 317     -12.525   5.029  24.695  1.00  0.60           O  
ATOM   4361  CB  ALA A 317     -15.508   5.963  25.598  1.00  0.60           C  
ATOM   4362  H   ALA A 317     -16.179   7.061  23.412  1.00  0.60           H  
ATOM   4363  HA  ALA A 317     -13.845   7.182  25.048  1.00  0.60           H  
ATOM   4364 1HB  ALA A 317     -14.993   5.521  26.451  1.00  0.60           H  
ATOM   4365 2HB  ALA A 317     -16.109   6.806  25.931  1.00  0.60           H  
ATOM   4366 3HB  ALA A 317     -16.151   5.216  25.136  1.00  0.60           H  
ATOM   4367  N   ALA A 318     -14.097   4.530  23.146  1.00  0.59           N  
ATOM   4368  CA  ALA A 318     -13.397   3.371  22.637  1.00  0.59           C  
ATOM   4369  C   ALA A 318     -12.237   3.844  21.784  1.00  0.59           C  
ATOM   4370  O   ALA A 318     -11.164   3.241  21.800  1.00  0.59           O  
ATOM   4371  CB  ALA A 318     -14.348   2.475  21.874  1.00  0.59           C  
ATOM   4372  H   ALA A 318     -14.953   4.812  22.682  1.00  0.59           H  
ATOM   4373  HA  ALA A 318     -12.988   2.813  23.478  1.00  0.59           H  
ATOM   4374 1HB  ALA A 318     -13.811   1.605  21.503  1.00  0.59           H  
ATOM   4375 2HB  ALA A 318     -15.150   2.155  22.535  1.00  0.59           H  
ATOM   4376 3HB  ALA A 318     -14.766   3.019  21.056  1.00  0.59           H  
ATOM   4377  N   MET A 319     -12.438   4.954  21.065  1.00  0.59           N  
ATOM   4378  CA  MET A 319     -11.371   5.506  20.241  1.00  0.59           C  
ATOM   4379  C   MET A 319     -10.236   6.015  21.107  1.00  0.59           C  
ATOM   4380  O   MET A 319      -9.064   5.781  20.815  1.00  0.59           O  
ATOM   4381  CB  MET A 319     -11.863   6.656  19.377  1.00  0.59           C  
ATOM   4382  CG  MET A 319     -10.796   7.209  18.457  1.00  0.59           C  
ATOM   4383  SD  MET A 319     -10.225   6.001  17.279  1.00  0.59           S  
ATOM   4384  CE  MET A 319     -11.649   6.089  16.257  1.00  0.59           C  
ATOM   4385  H   MET A 319     -13.358   5.399  21.084  1.00  0.59           H  
ATOM   4386  HA  MET A 319     -10.981   4.718  19.600  1.00  0.59           H  
ATOM   4387 1HB  MET A 319     -12.718   6.331  18.782  1.00  0.59           H  
ATOM   4388 2HB  MET A 319     -12.204   7.472  20.018  1.00  0.59           H  
ATOM   4389 1HG  MET A 319     -11.202   8.064  17.919  1.00  0.59           H  
ATOM   4390 2HG  MET A 319      -9.949   7.549  19.049  1.00  0.59           H  
ATOM   4391 1HE  MET A 319     -11.567   5.416  15.427  1.00  0.59           H  
ATOM   4392 2HE  MET A 319     -12.527   5.830  16.841  1.00  0.59           H  
ATOM   4393 3HE  MET A 319     -11.754   7.105  15.887  1.00  0.59           H  
ATOM   4394  N   ARG A 320     -10.569   6.692  22.207  1.00  0.58           N  
ATOM   4395  CA  ARG A 320      -9.525   7.211  23.073  1.00  0.58           C  
ATOM   4396  C   ARG A 320      -8.739   6.046  23.658  1.00  0.58           C  
ATOM   4397  O   ARG A 320      -7.503   6.078  23.721  1.00  0.58           O  
ATOM   4398  CB  ARG A 320     -10.105   8.042  24.210  1.00  0.58           C  
ATOM   4399  CG  ARG A 320     -10.736   9.352  23.789  1.00  0.58           C  
ATOM   4400  CD  ARG A 320     -10.959  10.289  24.920  1.00  0.58           C  
ATOM   4401  NE  ARG A 320     -11.915   9.778  25.905  1.00  0.58           N  
ATOM   4402  CZ  ARG A 320     -13.256   9.947  25.851  1.00  0.58           C  
ATOM   4403  NH1 ARG A 320     -13.807  10.603  24.860  1.00  0.58           N  
ATOM   4404  NH2 ARG A 320     -14.014   9.442  26.811  1.00  0.58           N  
ATOM   4405  H   ARG A 320     -11.549   6.878  22.418  1.00  0.58           H  
ATOM   4406  HA  ARG A 320      -8.854   7.834  22.483  1.00  0.58           H  
ATOM   4407 1HB  ARG A 320     -10.879   7.460  24.715  1.00  0.58           H  
ATOM   4408 2HB  ARG A 320      -9.327   8.260  24.939  1.00  0.58           H  
ATOM   4409 1HG  ARG A 320     -10.179   9.787  23.020  1.00  0.58           H  
ATOM   4410 2HG  ARG A 320     -11.707   9.156  23.405  1.00  0.58           H  
ATOM   4411 1HD  ARG A 320     -10.015  10.488  25.426  1.00  0.58           H  
ATOM   4412 2HD  ARG A 320     -11.346  11.215  24.518  1.00  0.58           H  
ATOM   4413  HE  ARG A 320     -11.543   9.260  26.688  1.00  0.58           H  
ATOM   4414 1HH1 ARG A 320     -13.226  10.993  24.124  1.00  0.58           H  
ATOM   4415 2HH1 ARG A 320     -14.807  10.714  24.834  1.00  0.58           H  
ATOM   4416 1HH2 ARG A 320     -13.584   8.935  27.574  1.00  0.58           H  
ATOM   4417 2HH2 ARG A 320     -15.014   9.558  26.789  1.00  0.58           H  
ATOM   4418  N   THR A 321      -9.459   4.981  24.038  1.00  0.58           N  
ATOM   4419  CA  THR A 321      -8.825   3.805  24.600  1.00  0.58           C  
ATOM   4420  C   THR A 321      -7.901   3.170  23.566  1.00  0.58           C  
ATOM   4421  O   THR A 321      -6.738   2.896  23.857  1.00  0.58           O  
ATOM   4422  CB  THR A 321      -9.885   2.786  25.057  1.00  0.58           C  
ATOM   4423  OG1 THR A 321     -10.719   3.377  26.074  1.00  0.58           O  
ATOM   4424  CG2 THR A 321      -9.210   1.547  25.596  1.00  0.58           C  
ATOM   4425  H   THR A 321     -10.480   5.001  23.982  1.00  0.58           H  
ATOM   4426  HA  THR A 321      -8.227   4.104  25.459  1.00  0.58           H  
ATOM   4427  HB  THR A 321     -10.509   2.510  24.212  1.00  0.58           H  
ATOM   4428  HG1 THR A 321     -11.300   4.065  25.659  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321      -9.962   0.827  25.910  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321      -8.596   1.108  24.811  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321      -8.581   1.805  26.444  1.00  0.58           H  
ATOM   4432  N   LEU A 322      -8.394   3.014  22.337  1.00  0.57           N  
ATOM   4433  CA  LEU A 322      -7.627   2.438  21.243  1.00  0.57           C  
ATOM   4434  C   LEU A 322      -6.353   3.204  20.963  1.00  0.57           C  
ATOM   4435  O   LEU A 322      -5.269   2.623  20.859  1.00  0.57           O  
ATOM   4436  CB  LEU A 322      -8.452   2.461  19.964  1.00  0.57           C  
ATOM   4437  CG  LEU A 322      -7.748   2.008  18.738  1.00  0.57           C  
ATOM   4438  CD1 LEU A 322      -7.383   0.577  18.858  1.00  0.57           C  
ATOM   4439  CD2 LEU A 322      -8.616   2.249  17.608  1.00  0.57           C  
ATOM   4440  H   LEU A 322      -9.362   3.271  22.158  1.00  0.57           H  
ATOM   4441  HA  LEU A 322      -7.373   1.411  21.504  1.00  0.57           H  
ATOM   4442 1HB  LEU A 322      -9.332   1.837  20.105  1.00  0.57           H  
ATOM   4443 2HB  LEU A 322      -8.789   3.478  19.788  1.00  0.57           H  
ATOM   4444  HG  LEU A 322      -6.826   2.582  18.609  1.00  0.57           H  
ATOM   4445 1HD1 LEU A 322      -6.881   0.281  17.955  1.00  0.57           H  
ATOM   4446 2HD1 LEU A 322      -6.724   0.430  19.712  1.00  0.57           H  
ATOM   4447 3HD1 LEU A 322      -8.284  -0.023  18.984  1.00  0.57           H  
ATOM   4448 1HD2 LEU A 322      -8.127   1.947  16.704  1.00  0.57           H  
ATOM   4449 2HD2 LEU A 322      -9.517   1.679  17.739  1.00  0.57           H  
ATOM   4450 3HD2 LEU A 322      -8.847   3.308  17.564  1.00  0.57           H  
ATOM   4451  N   LEU A 323      -6.464   4.520  20.831  1.00  0.57           N  
ATOM   4452  CA  LEU A 323      -5.295   5.311  20.508  1.00  0.57           C  
ATOM   4453  C   LEU A 323      -4.245   5.162  21.606  1.00  0.57           C  
ATOM   4454  O   LEU A 323      -3.056   5.037  21.311  1.00  0.57           O  
ATOM   4455  CB  LEU A 323      -5.691   6.777  20.347  1.00  0.57           C  
ATOM   4456  CG  LEU A 323      -6.560   7.144  19.118  1.00  0.57           C  
ATOM   4457  CD1 LEU A 323      -7.042   8.595  19.281  1.00  0.57           C  
ATOM   4458  CD2 LEU A 323      -5.737   6.976  17.819  1.00  0.57           C  
ATOM   4459  H   LEU A 323      -7.375   4.970  20.931  1.00  0.57           H  
ATOM   4460  HA  LEU A 323      -4.877   4.949  19.571  1.00  0.57           H  
ATOM   4461 1HB  LEU A 323      -6.221   7.098  21.248  1.00  0.57           H  
ATOM   4462 2HB  LEU A 323      -4.778   7.332  20.259  1.00  0.57           H  
ATOM   4463  HG  LEU A 323      -7.431   6.495  19.077  1.00  0.57           H  
ATOM   4464 1HD1 LEU A 323      -7.663   8.866  18.442  1.00  0.57           H  
ATOM   4465 2HD1 LEU A 323      -7.623   8.677  20.201  1.00  0.57           H  
ATOM   4466 3HD1 LEU A 323      -6.189   9.260  19.331  1.00  0.57           H  
ATOM   4467 1HD2 LEU A 323      -6.358   7.240  16.959  1.00  0.57           H  
ATOM   4468 2HD2 LEU A 323      -4.863   7.630  17.850  1.00  0.57           H  
ATOM   4469 3HD2 LEU A 323      -5.411   5.937  17.726  1.00  0.57           H  
ATOM   4470  N   LYS A 324      -4.674   5.103  22.875  1.00  0.58           N  
ATOM   4471  CA  LYS A 324      -3.719   4.898  23.960  1.00  0.58           C  
ATOM   4472  C   LYS A 324      -3.118   3.491  23.975  1.00  0.58           C  
ATOM   4473  O   LYS A 324      -1.903   3.333  24.081  1.00  0.58           O  
ATOM   4474  CB  LYS A 324      -4.385   5.174  25.301  1.00  0.58           C  
ATOM   4475  CG  LYS A 324      -4.647   6.615  25.568  1.00  0.58           C  
ATOM   4476  CD  LYS A 324      -5.342   6.815  26.896  1.00  0.58           C  
ATOM   4477  CE  LYS A 324      -5.377   8.256  27.185  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324      -6.059   8.622  28.434  1.00  0.58           N  
ATOM   4479  H   LYS A 324      -5.667   5.224  23.095  1.00  0.58           H  
ATOM   4480  HA  LYS A 324      -2.897   5.602  23.832  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324      -5.342   4.650  25.339  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324      -3.763   4.785  26.104  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324      -3.703   7.165  25.566  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324      -5.278   7.014  24.774  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324      -6.361   6.428  26.841  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324      -4.805   6.295  27.686  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324      -4.345   8.587  27.252  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324      -5.863   8.768  26.357  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324      -5.952   9.648  28.496  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324      -7.025   8.361  28.406  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324      -5.607   8.188  29.214  1.00  0.58           H  
ATOM   4492  N   GLU A 325      -3.947   2.463  23.789  1.00  0.59           N  
ATOM   4493  CA  GLU A 325      -3.465   1.079  23.814  1.00  0.59           C  
ATOM   4494  C   GLU A 325      -2.461   0.805  22.709  1.00  0.59           C  
ATOM   4495  O   GLU A 325      -1.540   0.005  22.878  1.00  0.59           O  
ATOM   4496  CB  GLU A 325      -4.620   0.072  23.721  1.00  0.59           C  
ATOM   4497  CG  GLU A 325      -5.497  -0.021  24.980  1.00  0.59           C  
ATOM   4498  CD  GLU A 325      -6.636  -1.020  24.857  1.00  0.59           C  
ATOM   4499  OE1 GLU A 325      -6.830  -1.558  23.791  1.00  0.59           O  
ATOM   4500  OE2 GLU A 325      -7.311  -1.240  25.837  1.00  0.59           O  
ATOM   4501  H   GLU A 325      -4.941   2.639  23.670  1.00  0.59           H  
ATOM   4502  HA  GLU A 325      -2.962   0.917  24.766  1.00  0.59           H  
ATOM   4503 1HB  GLU A 325      -5.271   0.356  22.888  1.00  0.59           H  
ATOM   4504 2HB  GLU A 325      -4.225  -0.919  23.505  1.00  0.59           H  
ATOM   4505 1HG  GLU A 325      -4.867  -0.316  25.817  1.00  0.59           H  
ATOM   4506 2HG  GLU A 325      -5.902   0.959  25.205  1.00  0.59           H  
ATOM   4507  N   THR A 326      -2.641   1.474  21.579  1.00  0.61           N  
ATOM   4508  CA  THR A 326      -1.789   1.291  20.427  1.00  0.61           C  
ATOM   4509  C   THR A 326      -0.684   2.341  20.305  1.00  0.61           C  
ATOM   4510  O   THR A 326      -0.036   2.444  19.257  1.00  0.61           O  
ATOM   4511  CB  THR A 326      -2.641   1.228  19.171  1.00  0.61           C  
ATOM   4512  OG1 THR A 326      -3.405   2.424  19.021  1.00  0.61           O  
ATOM   4513  CG2 THR A 326      -3.581   0.031  19.303  1.00  0.61           C  
ATOM   4514  H   THR A 326      -3.440   2.105  21.497  1.00  0.61           H  
ATOM   4515  HA  THR A 326      -1.299   0.324  20.530  1.00  0.61           H  
ATOM   4516  HB  THR A 326      -2.009   1.111  18.308  1.00  0.61           H  
ATOM   4517  HG1 THR A 326      -3.988   2.533  19.801  1.00  0.61           H  
ATOM   4518 1HG2 THR A 326      -4.201  -0.075  18.444  1.00  0.61           H  
ATOM   4519 2HG2 THR A 326      -2.988  -0.873  19.421  1.00  0.61           H  
ATOM   4520 3HG2 THR A 326      -4.214   0.166  20.181  1.00  0.61           H  
ATOM   4521  N   ALA A 327      -0.485   3.136  21.356  1.00  0.65           N  
ATOM   4522  CA  ALA A 327       0.612   4.079  21.373  1.00  0.65           C  
ATOM   4523  C   ALA A 327       1.847   3.311  21.832  1.00  0.65           C  
ATOM   4524  O   ALA A 327       1.729   2.360  22.606  1.00  0.65           O  
ATOM   4525  CB  ALA A 327       0.297   5.265  22.268  1.00  0.65           C  
ATOM   4526  H   ALA A 327      -1.066   3.055  22.192  1.00  0.65           H  
ATOM   4527  HA  ALA A 327       0.792   4.426  20.364  1.00  0.65           H  
ATOM   4528 1HB  ALA A 327       1.114   5.938  22.258  1.00  0.65           H  
ATOM   4529 2HB  ALA A 327      -0.590   5.767  21.898  1.00  0.65           H  
ATOM   4530 3HB  ALA A 327       0.118   4.922  23.290  1.00  0.65           H  
ATOM   4531  N   ARG A 328       3.033   3.716  21.401  1.00  0.70           N  
ATOM   4532  CA  ARG A 328       4.239   3.031  21.841  1.00  0.70           C  
ATOM   4533  C   ARG A 328       5.108   3.893  22.756  1.00  0.70           C  
ATOM   4534  O   ARG A 328       5.163   5.110  22.581  1.00  0.70           O  
ATOM   4535  CB  ARG A 328       5.062   2.609  20.637  1.00  0.70           C  
ATOM   4536  CG  ARG A 328       4.428   1.532  19.787  1.00  0.70           C  
ATOM   4537  CD  ARG A 328       5.284   1.181  18.631  1.00  0.70           C  
ATOM   4538  NE  ARG A 328       4.688   0.149  17.814  1.00  0.70           N  
ATOM   4539  CZ  ARG A 328       4.856  -1.169  17.966  1.00  0.70           C  
ATOM   4540  NH1 ARG A 328       5.621  -1.664  18.918  1.00  0.70           N  
ATOM   4541  NH2 ARG A 328       4.226  -1.949  17.124  1.00  0.70           N  
ATOM   4542  H   ARG A 328       3.086   4.483  20.741  1.00  0.70           H  
ATOM   4543  HA  ARG A 328       3.916   2.134  22.340  1.00  0.70           H  
ATOM   4544 1HB  ARG A 328       5.215   3.477  19.994  1.00  0.70           H  
ATOM   4545 2HB  ARG A 328       6.045   2.264  20.951  1.00  0.70           H  
ATOM   4546 1HG  ARG A 328       4.272   0.638  20.389  1.00  0.70           H  
ATOM   4547 2HG  ARG A 328       3.465   1.885  19.409  1.00  0.70           H  
ATOM   4548 1HD  ARG A 328       5.424   2.065  18.008  1.00  0.70           H  
ATOM   4549 2HD  ARG A 328       6.250   0.825  18.982  1.00  0.70           H  
ATOM   4550  HE  ARG A 328       4.065   0.428  17.044  1.00  0.70           H  
ATOM   4551 1HH1 ARG A 328       6.098  -1.043  19.553  1.00  0.70           H  
ATOM   4552 2HH1 ARG A 328       5.730  -2.663  19.008  1.00  0.70           H  
ATOM   4553 1HH2 ARG A 328       3.648  -1.487  16.403  1.00  0.70           H  
ATOM   4554 2HH2 ARG A 328       4.309  -2.949  17.180  1.00  0.70           H  
ATOM   4555  N   PRO A 329       5.870   3.294  23.689  1.00  0.76           N  
ATOM   4556  CA  PRO A 329       6.777   3.974  24.591  1.00  0.76           C  
ATOM   4557  C   PRO A 329       7.763   4.796  23.812  1.00  0.76           C  
ATOM   4558  O   PRO A 329       8.121   4.447  22.687  1.00  0.76           O  
ATOM   4559  CB  PRO A 329       7.478   2.824  25.310  1.00  0.76           C  
ATOM   4560  CG  PRO A 329       6.493   1.683  25.259  1.00  0.76           C  
ATOM   4561  CD  PRO A 329       5.788   1.825  23.930  1.00  0.76           C  
ATOM   4562  HA  PRO A 329       6.200   4.603  25.287  1.00  0.76           H  
ATOM   4563 1HB  PRO A 329       8.431   2.597  24.804  1.00  0.76           H  
ATOM   4564 2HB  PRO A 329       7.729   3.124  26.336  1.00  0.76           H  
ATOM   4565 1HG  PRO A 329       7.020   0.722  25.361  1.00  0.76           H  
ATOM   4566 2HG  PRO A 329       5.797   1.754  26.110  1.00  0.76           H  
ATOM   4567 1HD  PRO A 329       6.297   1.253  23.142  1.00  0.76           H  
ATOM   4568 2HD  PRO A 329       4.759   1.491  24.112  1.00  0.76           H  
ATOM   4569  N   PHE A 330       8.204   5.889  24.402  1.00  0.83           N  
ATOM   4570  CA  PHE A 330       9.120   6.759  23.703  1.00  0.83           C  
ATOM   4571  C   PHE A 330      10.450   6.009  23.562  1.00  0.83           C  
ATOM   4572  O   PHE A 330      10.901   5.401  24.531  1.00  0.83           O  
ATOM   4573  CB  PHE A 330       9.303   8.023  24.525  1.00  0.83           C  
ATOM   4574  CG  PHE A 330       8.039   8.772  24.607  1.00  0.83           C  
ATOM   4575  CD1 PHE A 330       7.164   8.512  25.656  1.00  0.83           C  
ATOM   4576  CD2 PHE A 330       7.696   9.708  23.672  1.00  0.83           C  
ATOM   4577  CE1 PHE A 330       5.967   9.165  25.750  1.00  0.83           C  
ATOM   4578  CE2 PHE A 330       6.509  10.363  23.768  1.00  0.83           C  
ATOM   4579  CZ  PHE A 330       5.638  10.084  24.804  1.00  0.83           C  
ATOM   4580  H   PHE A 330       7.892   6.127  25.333  1.00  0.83           H  
ATOM   4581  HA  PHE A 330       8.668   7.037  22.762  1.00  0.83           H  
ATOM   4582 1HB  PHE A 330       9.639   7.780  25.532  1.00  0.83           H  
ATOM   4583 2HB  PHE A 330      10.061   8.664  24.062  1.00  0.83           H  
ATOM   4584  HD1 PHE A 330       7.435   7.767  26.404  1.00  0.83           H  
ATOM   4585  HD2 PHE A 330       8.376   9.922  22.848  1.00  0.83           H  
ATOM   4586  HE1 PHE A 330       5.276   8.949  26.573  1.00  0.83           H  
ATOM   4587  HE2 PHE A 330       6.250  11.096  23.028  1.00  0.83           H  
ATOM   4588  HZ  PHE A 330       4.687  10.597  24.872  1.00  0.83           H  
ATOM   4589  N   PRO A 331      11.070   5.985  22.370  1.00  0.91           N  
ATOM   4590  CA  PRO A 331      12.369   5.395  22.058  1.00  0.91           C  
ATOM   4591  C   PRO A 331      13.546   5.931  22.857  1.00  0.91           C  
ATOM   4592  O   PRO A 331      14.586   5.280  22.955  1.00  0.91           O  
ATOM   4593  CB  PRO A 331      12.533   5.746  20.589  1.00  0.91           C  
ATOM   4594  CG  PRO A 331      11.138   5.895  20.076  1.00  0.91           C  
ATOM   4595  CD  PRO A 331      10.356   6.475  21.190  1.00  0.91           C  
ATOM   4596  HA  PRO A 331      12.295   4.303  22.186  1.00  0.91           H  
ATOM   4597 1HB  PRO A 331      13.117   6.676  20.484  1.00  0.91           H  
ATOM   4598 2HB  PRO A 331      13.099   4.957  20.077  1.00  0.91           H  
ATOM   4599 1HG  PRO A 331      11.125   6.541  19.216  1.00  0.91           H  
ATOM   4600 2HG  PRO A 331      10.745   4.925  19.739  1.00  0.91           H  
ATOM   4601 1HD  PRO A 331      10.330   7.571  21.162  1.00  0.91           H  
ATOM   4602 2HD  PRO A 331       9.360   6.015  21.099  1.00  0.91           H  
ATOM   4603  N   VAL A 332      13.397   7.130  23.400  1.00  0.99           N  
ATOM   4604  CA  VAL A 332      14.462   7.757  24.153  1.00  0.99           C  
ATOM   4605  C   VAL A 332      13.953   8.191  25.512  1.00  0.99           C  
ATOM   4606  O   VAL A 332      12.746   8.320  25.725  1.00  0.99           O  
ATOM   4607  CB  VAL A 332      14.977   8.980  23.405  1.00  0.99           C  
ATOM   4608  CG1 VAL A 332      15.508   8.599  22.031  1.00  0.99           C  
ATOM   4609  CG2 VAL A 332      13.889   9.922  23.283  1.00  0.99           C  
ATOM   4610  H   VAL A 332      12.527   7.624  23.288  1.00  0.99           H  
ATOM   4611  HA  VAL A 332      15.274   7.043  24.291  1.00  0.99           H  
ATOM   4612  HB  VAL A 332      15.796   9.427  23.966  1.00  0.99           H  
ATOM   4613 1HG1 VAL A 332      15.871   9.491  21.521  1.00  0.99           H  
ATOM   4614 2HG1 VAL A 332      16.323   7.885  22.140  1.00  0.99           H  
ATOM   4615 3HG1 VAL A 332      14.716   8.156  21.437  1.00  0.99           H  
ATOM   4616 1HG2 VAL A 332      14.264  10.793  22.764  1.00  0.99           H  
ATOM   4617 2HG2 VAL A 332      13.078   9.462  22.716  1.00  0.99           H  
ATOM   4618 3HG2 VAL A 332      13.532  10.204  24.279  1.00  0.99           H  
ATOM   4619  N   SER A 333      14.873   8.451  26.425  1.00  1.06           N  
ATOM   4620  CA  SER A 333      14.492   8.887  27.754  1.00  1.06           C  
ATOM   4621  C   SER A 333      13.746  10.215  27.786  1.00  1.06           C  
ATOM   4622  O   SER A 333      14.090  11.170  27.084  1.00  1.06           O  
ATOM   4623  CB  SER A 333      15.726   8.999  28.625  1.00  1.06           C  
ATOM   4624  OG  SER A 333      16.340   7.748  28.791  1.00  1.06           O  
ATOM   4625  H   SER A 333      15.849   8.334  26.198  1.00  1.06           H  
ATOM   4626  HA  SER A 333      13.835   8.126  28.178  1.00  1.06           H  
ATOM   4627 1HB  SER A 333      16.428   9.698  28.174  1.00  1.06           H  
ATOM   4628 2HB  SER A 333      15.442   9.402  29.599  1.00  1.06           H  
ATOM   4629  HG  SER A 333      17.094   7.898  29.370  1.00  1.06           H  
ATOM   4630  N   ILE A 334      12.775  10.261  28.680  1.00  1.11           N  
ATOM   4631  CA  ILE A 334      11.980  11.430  29.005  1.00  1.11           C  
ATOM   4632  C   ILE A 334      12.422  11.909  30.387  1.00  1.11           C  
ATOM   4633  O   ILE A 334      12.521  11.078  31.289  1.00  1.11           O  
ATOM   4634  CB  ILE A 334      10.488  11.076  29.034  1.00  1.11           C  
ATOM   4635  CG1 ILE A 334      10.021  10.528  27.645  1.00  1.11           C  
ATOM   4636  CG2 ILE A 334       9.676  12.236  29.502  1.00  1.11           C  
ATOM   4637  CD1 ILE A 334      10.202  11.512  26.491  1.00  1.11           C  
ATOM   4638  H   ILE A 334      12.573   9.407  29.179  1.00  1.11           H  
ATOM   4639  HA  ILE A 334      12.136  12.179  28.243  1.00  1.11           H  
ATOM   4640  HB  ILE A 334      10.351  10.267  29.747  1.00  1.11           H  
ATOM   4641 1HG1 ILE A 334      10.584   9.621  27.411  1.00  1.11           H  
ATOM   4642 2HG1 ILE A 334       8.961  10.275  27.707  1.00  1.11           H  
ATOM   4643 1HG2 ILE A 334       8.659  11.914  29.568  1.00  1.11           H  
ATOM   4644 2HG2 ILE A 334      10.006  12.553  30.488  1.00  1.11           H  
ATOM   4645 3HG2 ILE A 334       9.766  13.072  28.810  1.00  1.11           H  
ATOM   4646 1HD1 ILE A 334       9.851  11.061  25.564  1.00  1.11           H  
ATOM   4647 2HD1 ILE A 334       9.632  12.412  26.695  1.00  1.11           H  
ATOM   4648 3HD1 ILE A 334      11.259  11.764  26.392  1.00  1.11           H  
ATOM   4649  N   PRO A 335      12.751  13.190  30.602  1.00  1.13           N  
ATOM   4650  CA  PRO A 335      13.159  13.697  31.897  1.00  1.13           C  
ATOM   4651  C   PRO A 335      12.104  13.335  32.933  1.00  1.13           C  
ATOM   4652  O   PRO A 335      10.906  13.516  32.693  1.00  1.13           O  
ATOM   4653  CB  PRO A 335      13.246  15.207  31.647  1.00  1.13           C  
ATOM   4654  CG  PRO A 335      13.566  15.321  30.166  1.00  1.13           C  
ATOM   4655  CD  PRO A 335      12.788  14.187  29.510  1.00  1.13           C  
ATOM   4656  HA  PRO A 335      14.139  13.273  32.165  1.00  1.13           H  
ATOM   4657 1HB  PRO A 335      12.299  15.692  31.919  1.00  1.13           H  
ATOM   4658 2HB  PRO A 335      14.023  15.649  32.287  1.00  1.13           H  
ATOM   4659 1HG  PRO A 335      13.264  16.313  29.791  1.00  1.13           H  
ATOM   4660 2HG  PRO A 335      14.651  15.237  30.004  1.00  1.13           H  
ATOM   4661 1HD  PRO A 335      11.772  14.507  29.226  1.00  1.13           H  
ATOM   4662 2HD  PRO A 335      13.384  13.834  28.656  1.00  1.13           H  
ATOM   4663  N   THR A 336      12.562  12.917  34.111  1.00  1.12           N  
ATOM   4664  CA  THR A 336      11.709  12.472  35.216  1.00  1.12           C  
ATOM   4665  C   THR A 336      10.614  13.457  35.590  1.00  1.12           C  
ATOM   4666  O   THR A 336       9.490  13.072  35.906  1.00  1.12           O  
ATOM   4667  CB  THR A 336      12.551  12.191  36.471  1.00  1.12           C  
ATOM   4668  OG1 THR A 336      13.507  11.160  36.188  1.00  1.12           O  
ATOM   4669  CG2 THR A 336      11.657  11.758  37.614  1.00  1.12           C  
ATOM   4670  H   THR A 336      13.563  12.837  34.229  1.00  1.12           H  
ATOM   4671  HA  THR A 336      11.227  11.541  34.912  1.00  1.12           H  
ATOM   4672  HB  THR A 336      13.083  13.096  36.760  1.00  1.12           H  
ATOM   4673  HG1 THR A 336      13.046  10.380  35.864  1.00  1.12           H  
ATOM   4674 1HG2 THR A 336      12.263  11.566  38.498  1.00  1.12           H  
ATOM   4675 2HG2 THR A 336      10.938  12.549  37.831  1.00  1.12           H  
ATOM   4676 3HG2 THR A 336      11.123  10.851  37.335  1.00  1.12           H  
ATOM   4677  N   ALA A 337      10.951  14.734  35.567  1.00  1.07           N  
ATOM   4678  CA  ALA A 337      10.047  15.790  35.985  1.00  1.07           C  
ATOM   4679  C   ALA A 337       8.990  16.137  34.941  1.00  1.07           C  
ATOM   4680  O   ALA A 337       8.142  16.993  35.201  1.00  1.07           O  
ATOM   4681  CB  ALA A 337      10.843  17.038  36.301  1.00  1.07           C  
ATOM   4682  H   ALA A 337      11.883  14.977  35.266  1.00  1.07           H  
ATOM   4683  HA  ALA A 337       9.532  15.450  36.884  1.00  1.07           H  
ATOM   4684 1HB  ALA A 337      10.168  17.820  36.651  1.00  1.07           H  
ATOM   4685 2HB  ALA A 337      11.577  16.818  37.075  1.00  1.07           H  
ATOM   4686 3HB  ALA A 337      11.353  17.376  35.399  1.00  1.07           H  
ATOM   4687  N   THR A 338       9.031  15.506  33.763  1.00  1.00           N  
ATOM   4688  CA  THR A 338       8.074  15.846  32.724  1.00  1.00           C  
ATOM   4689  C   THR A 338       7.321  14.658  32.121  1.00  1.00           C  
ATOM   4690  O   THR A 338       7.586  14.307  30.975  1.00  1.00           O  
ATOM   4691  CB  THR A 338       8.791  16.545  31.565  1.00  1.00           C  
ATOM   4692  OG1 THR A 338       9.827  15.687  31.055  1.00  1.00           O  
ATOM   4693  CG2 THR A 338       9.427  17.831  32.044  1.00  1.00           C  
ATOM   4694  H   THR A 338       9.727  14.785  33.573  1.00  1.00           H  
ATOM   4695  HA  THR A 338       7.350  16.524  33.151  1.00  1.00           H  
ATOM   4696  HB  THR A 338       8.077  16.766  30.772  1.00  1.00           H  
ATOM   4697  HG1 THR A 338      10.132  15.067  31.759  1.00  1.00           H  
ATOM   4698 1HG2 THR A 338       9.931  18.316  31.212  1.00  1.00           H  
ATOM   4699 2HG2 THR A 338       8.662  18.489  32.437  1.00  1.00           H  
ATOM   4700 3HG2 THR A 338      10.150  17.618  32.823  1.00  1.00           H  
ATOM   4701  N   PRO A 339       6.388  14.002  32.834  1.00  0.90           N  
ATOM   4702  CA  PRO A 339       5.633  12.876  32.315  1.00  0.90           C  
ATOM   4703  C   PRO A 339       4.987  13.300  31.011  1.00  0.90           C  
ATOM   4704  O   PRO A 339       4.375  14.363  30.954  1.00  0.90           O  
ATOM   4705  CB  PRO A 339       4.578  12.658  33.411  1.00  0.90           C  
ATOM   4706  CG  PRO A 339       5.251  13.161  34.673  1.00  0.90           C  
ATOM   4707  CD  PRO A 339       6.065  14.364  34.226  1.00  0.90           C  
ATOM   4708  HA  PRO A 339       6.296  12.008  32.181  1.00  0.90           H  
ATOM   4709 1HB  PRO A 339       3.655  13.208  33.163  1.00  0.90           H  
ATOM   4710 2HB  PRO A 339       4.309  11.592  33.466  1.00  0.90           H  
ATOM   4711 1HG  PRO A 339       4.500  13.420  35.433  1.00  0.90           H  
ATOM   4712 2HG  PRO A 339       5.881  12.369  35.109  1.00  0.90           H  
ATOM   4713 1HD  PRO A 339       5.493  15.299  34.277  1.00  0.90           H  
ATOM   4714 2HD  PRO A 339       6.950  14.383  34.850  1.00  0.90           H  
ATOM   4715  N   ILE A 340       5.065  12.474  29.981  1.00  0.81           N  
ATOM   4716  CA  ILE A 340       4.504  12.882  28.695  1.00  0.81           C  
ATOM   4717  C   ILE A 340       3.181  12.290  28.288  1.00  0.81           C  
ATOM   4718  O   ILE A 340       2.417  12.946  27.598  1.00  0.81           O  
ATOM   4719  CB  ILE A 340       5.453  12.637  27.549  1.00  0.81           C  
ATOM   4720  CG1 ILE A 340       6.719  13.380  27.766  1.00  0.81           C  
ATOM   4721  CG2 ILE A 340       4.783  13.062  26.298  1.00  0.81           C  
ATOM   4722  CD1 ILE A 340       6.540  14.840  27.927  1.00  0.81           C  
ATOM   4723  H   ILE A 340       5.557  11.598  30.069  1.00  0.81           H  
ATOM   4724  HA  ILE A 340       4.356  13.960  28.739  1.00  0.81           H  
ATOM   4725  HB  ILE A 340       5.695  11.580  27.496  1.00  0.81           H  
ATOM   4726 1HG1 ILE A 340       7.157  13.034  28.649  1.00  0.81           H  
ATOM   4727 2HG1 ILE A 340       7.386  13.194  26.932  1.00  0.81           H  
ATOM   4728 1HG2 ILE A 340       5.436  12.874  25.465  1.00  0.81           H  
ATOM   4729 2HG2 ILE A 340       3.866  12.491  26.173  1.00  0.81           H  
ATOM   4730 3HG2 ILE A 340       4.543  14.124  26.348  1.00  0.81           H  
ATOM   4731 1HD1 ILE A 340       7.508  15.311  28.107  1.00  0.81           H  
ATOM   4732 2HD1 ILE A 340       6.079  15.264  27.044  1.00  0.81           H  
ATOM   4733 3HD1 ILE A 340       5.905  15.004  28.769  1.00  0.81           H  
ATOM   4734  N   GLY A 341       2.971  11.016  28.546  1.00  0.74           N  
ATOM   4735  CA  GLY A 341       1.763  10.383  28.045  1.00  0.74           C  
ATOM   4736  C   GLY A 341       1.971   8.896  27.893  1.00  0.74           C  
ATOM   4737  O   GLY A 341       2.925   8.334  28.434  1.00  0.74           O  
ATOM   4738  H   GLY A 341       3.622  10.494  29.109  1.00  0.74           H  
ATOM   4739 1HA  GLY A 341       0.940  10.572  28.733  1.00  0.74           H  
ATOM   4740 2HA  GLY A 341       1.483  10.818  27.084  1.00  0.74           H  
ATOM   4741  N   THR A 342       1.078   8.257  27.152  1.00  0.69           N  
ATOM   4742  CA  THR A 342       1.120   6.821  26.974  1.00  0.69           C  
ATOM   4743  C   THR A 342       2.073   6.394  25.854  1.00  0.69           C  
ATOM   4744  O   THR A 342       2.449   5.225  25.773  1.00  0.69           O  
ATOM   4745  CB  THR A 342      -0.297   6.308  26.676  1.00  0.69           C  
ATOM   4746  OG1 THR A 342      -0.758   6.874  25.457  1.00  0.69           O  
ATOM   4747  CG2 THR A 342      -1.250   6.719  27.779  1.00  0.69           C  
ATOM   4748  H   THR A 342       0.321   8.778  26.711  1.00  0.69           H  
ATOM   4749  HA  THR A 342       1.466   6.370  27.904  1.00  0.69           H  
ATOM   4750  HB  THR A 342      -0.279   5.222  26.586  1.00  0.69           H  
ATOM   4751  HG1 THR A 342      -0.815   7.847  25.555  1.00  0.69           H  
ATOM   4752 1HG2 THR A 342      -2.245   6.353  27.551  1.00  0.69           H  
ATOM   4753 2HG2 THR A 342      -0.916   6.298  28.724  1.00  0.69           H  
ATOM   4754 3HG2 THR A 342      -1.271   7.810  27.850  1.00  0.69           H  
ATOM   4755  N   GLY A 343       2.474   7.337  24.999  1.00  0.66           N  
ATOM   4756  CA  GLY A 343       3.363   6.995  23.897  1.00  0.66           C  
ATOM   4757  C   GLY A 343       3.067   7.732  22.593  1.00  0.66           C  
ATOM   4758  O   GLY A 343       2.285   8.689  22.565  1.00  0.66           O  
ATOM   4759  H   GLY A 343       2.148   8.281  25.118  1.00  0.66           H  
ATOM   4760 1HA  GLY A 343       4.399   7.168  24.189  1.00  0.66           H  
ATOM   4761 2HA  GLY A 343       3.264   5.929  23.720  1.00  0.66           H  
ATOM   4762  N   ILE A 344       3.678   7.233  21.518  1.00  0.64           N  
ATOM   4763  CA  ILE A 344       3.546   7.763  20.160  1.00  0.64           C  
ATOM   4764  C   ILE A 344       2.618   6.836  19.378  1.00  0.64           C  
ATOM   4765  O   ILE A 344       2.781   5.619  19.412  1.00  0.64           O  
ATOM   4766  CB  ILE A 344       4.912   7.875  19.443  1.00  0.64           C  
ATOM   4767  CG1 ILE A 344       5.852   8.833  20.238  1.00  0.64           C  
ATOM   4768  CG2 ILE A 344       4.707   8.397  17.985  1.00  0.64           C  
ATOM   4769  CD1 ILE A 344       7.310   8.812  19.766  1.00  0.64           C  
ATOM   4770  H   ILE A 344       4.292   6.438  21.685  1.00  0.64           H  
ATOM   4771  HA  ILE A 344       3.087   8.739  20.207  1.00  0.64           H  
ATOM   4772  HB  ILE A 344       5.388   6.896  19.411  1.00  0.64           H  
ATOM   4773 1HG1 ILE A 344       5.472   9.853  20.144  1.00  0.64           H  
ATOM   4774 2HG1 ILE A 344       5.833   8.552  21.291  1.00  0.64           H  
ATOM   4775 1HG2 ILE A 344       5.673   8.466  17.479  1.00  0.64           H  
ATOM   4776 2HG2 ILE A 344       4.065   7.710  17.425  1.00  0.64           H  
ATOM   4777 3HG2 ILE A 344       4.243   9.381  18.007  1.00  0.64           H  
ATOM   4778 1HD1 ILE A 344       7.903   9.501  20.367  1.00  0.64           H  
ATOM   4779 2HD1 ILE A 344       7.713   7.804  19.873  1.00  0.64           H  
ATOM   4780 3HD1 ILE A 344       7.360   9.114  18.717  1.00  0.64           H  
ATOM   4781  N   VAL A 345       1.595   7.385  18.745  1.00  0.64           N  
ATOM   4782  CA  VAL A 345       0.594   6.543  18.088  1.00  0.64           C  
ATOM   4783  C   VAL A 345       1.103   5.683  16.933  1.00  0.64           C  
ATOM   4784  O   VAL A 345       1.695   6.182  15.985  1.00  0.64           O  
ATOM   4785  CB  VAL A 345      -0.537   7.447  17.556  1.00  0.64           C  
ATOM   4786  CG1 VAL A 345      -1.534   6.654  16.726  1.00  0.64           C  
ATOM   4787  CG2 VAL A 345      -1.248   8.066  18.715  1.00  0.64           C  
ATOM   4788  H   VAL A 345       1.506   8.393  18.729  1.00  0.64           H  
ATOM   4789  HA  VAL A 345       0.165   5.883  18.837  1.00  0.64           H  
ATOM   4790  HB  VAL A 345      -0.111   8.224  16.920  1.00  0.64           H  
ATOM   4791 1HG1 VAL A 345      -2.312   7.329  16.379  1.00  0.64           H  
ATOM   4792 2HG1 VAL A 345      -1.032   6.208  15.872  1.00  0.64           H  
ATOM   4793 3HG1 VAL A 345      -1.979   5.867  17.339  1.00  0.64           H  
ATOM   4794 1HG2 VAL A 345      -2.041   8.707  18.342  1.00  0.64           H  
ATOM   4795 2HG2 VAL A 345      -1.679   7.276  19.341  1.00  0.64           H  
ATOM   4796 3HG2 VAL A 345      -0.544   8.650  19.299  1.00  0.64           H  
ATOM   4797  N   ASP A 346       0.817   4.382  16.982  1.00  0.64           N  
ATOM   4798  CA  ASP A 346       1.151   3.498  15.877  1.00  0.64           C  
ATOM   4799  C   ASP A 346      -0.142   3.255  15.096  1.00  0.64           C  
ATOM   4800  O   ASP A 346      -0.989   2.455  15.501  1.00  0.64           O  
ATOM   4801  CB  ASP A 346       1.784   2.201  16.396  1.00  0.64           C  
ATOM   4802  CG  ASP A 346       2.223   1.196  15.298  1.00  0.64           C  
ATOM   4803  OD1 ASP A 346       1.885   1.385  14.150  1.00  0.64           O  
ATOM   4804  OD2 ASP A 346       2.954   0.269  15.614  1.00  0.64           O  
ATOM   4805  H   ASP A 346       0.376   3.974  17.810  1.00  0.64           H  
ATOM   4806  HA  ASP A 346       1.867   3.995  15.223  1.00  0.64           H  
ATOM   4807 1HB  ASP A 346       2.653   2.455  17.002  1.00  0.64           H  
ATOM   4808 2HB  ASP A 346       1.074   1.703  17.057  1.00  0.64           H  
ATOM   4809  N   ALA A 347      -0.307   3.961  13.979  1.00  0.64           N  
ATOM   4810  CA  ALA A 347      -1.547   3.892  13.213  1.00  0.64           C  
ATOM   4811  C   ALA A 347      -1.870   2.480  12.742  1.00  0.64           C  
ATOM   4812  O   ALA A 347      -3.034   2.087  12.700  1.00  0.64           O  
ATOM   4813  CB  ALA A 347      -1.467   4.799  12.008  1.00  0.64           C  
ATOM   4814  H   ALA A 347       0.429   4.584  13.682  1.00  0.64           H  
ATOM   4815  HA  ALA A 347      -2.356   4.227  13.860  1.00  0.64           H  
ATOM   4816 1HB  ALA A 347      -2.410   4.769  11.469  1.00  0.64           H  
ATOM   4817 2HB  ALA A 347      -1.286   5.794  12.330  1.00  0.64           H  
ATOM   4818 3HB  ALA A 347      -0.663   4.470  11.355  1.00  0.64           H  
ATOM   4819  N   LYS A 348      -0.856   1.696  12.392  1.00  0.64           N  
ATOM   4820  CA  LYS A 348      -1.138   0.354  11.910  1.00  0.64           C  
ATOM   4821  C   LYS A 348      -1.893  -0.428  12.952  1.00  0.64           C  
ATOM   4822  O   LYS A 348      -2.927  -1.039  12.670  1.00  0.64           O  
ATOM   4823  CB  LYS A 348       0.140  -0.409  11.631  1.00  0.64           C  
ATOM   4824  CG  LYS A 348      -0.094  -1.835  11.108  1.00  0.64           C  
ATOM   4825  CD  LYS A 348       1.221  -2.586  10.866  1.00  0.64           C  
ATOM   4826  CE  LYS A 348       0.959  -4.010  10.377  1.00  0.64           C  
ATOM   4827  NZ  LYS A 348       2.224  -4.771  10.159  1.00  0.64           N  
ATOM   4828  H   LYS A 348       0.102   2.020  12.470  1.00  0.64           H  
ATOM   4829  HA  LYS A 348      -1.746   0.419  11.008  1.00  0.64           H  
ATOM   4830 1HB  LYS A 348       0.746   0.146  10.940  1.00  0.64           H  
ATOM   4831 2HB  LYS A 348       0.720  -0.487  12.554  1.00  0.64           H  
ATOM   4832 1HG  LYS A 348      -0.679  -2.387  11.845  1.00  0.64           H  
ATOM   4833 2HG  LYS A 348      -0.664  -1.794  10.182  1.00  0.64           H  
ATOM   4834 1HD  LYS A 348       1.831  -2.060  10.136  1.00  0.64           H  
ATOM   4835 2HD  LYS A 348       1.778  -2.633  11.801  1.00  0.64           H  
ATOM   4836 1HE  LYS A 348       0.354  -4.534  11.116  1.00  0.64           H  
ATOM   4837 2HE  LYS A 348       0.408  -3.966   9.437  1.00  0.64           H  
ATOM   4838 1HZ  LYS A 348       2.006  -5.704   9.836  1.00  0.64           H  
ATOM   4839 2HZ  LYS A 348       2.787  -4.297   9.466  1.00  0.64           H  
ATOM   4840 3HZ  LYS A 348       2.737  -4.827  11.027  1.00  0.64           H  
ATOM   4841  N   ALA A 349      -1.341  -0.423  14.163  1.00  0.65           N  
ATOM   4842  CA  ALA A 349      -1.922  -1.131  15.280  1.00  0.65           C  
ATOM   4843  C   ALA A 349      -3.291  -0.565  15.619  1.00  0.65           C  
ATOM   4844  O   ALA A 349      -4.213  -1.316  15.921  1.00  0.65           O  
ATOM   4845  CB  ALA A 349      -0.986  -1.064  16.465  1.00  0.65           C  
ATOM   4846  H   ALA A 349      -0.494   0.118  14.308  1.00  0.65           H  
ATOM   4847  HA  ALA A 349      -2.051  -2.173  14.995  1.00  0.65           H  
ATOM   4848 1HB  ALA A 349      -1.413  -1.614  17.302  1.00  0.65           H  
ATOM   4849 2HB  ALA A 349      -0.023  -1.496  16.195  1.00  0.65           H  
ATOM   4850 3HB  ALA A 349      -0.843  -0.024  16.742  1.00  0.65           H  
ATOM   4851  N   ALA A 350      -3.456   0.761  15.528  1.00  0.65           N  
ATOM   4852  CA  ALA A 350      -4.757   1.348  15.846  1.00  0.65           C  
ATOM   4853  C   ALA A 350      -5.825   0.780  14.924  1.00  0.65           C  
ATOM   4854  O   ALA A 350      -6.922   0.408  15.351  1.00  0.65           O  
ATOM   4855  CB  ALA A 350      -4.705   2.862  15.733  1.00  0.65           C  
ATOM   4856  H   ALA A 350      -2.666   1.362  15.283  1.00  0.65           H  
ATOM   4857  HA  ALA A 350      -5.014   1.093  16.861  1.00  0.65           H  
ATOM   4858 1HB  ALA A 350      -5.670   3.280  15.997  1.00  0.65           H  
ATOM   4859 2HB  ALA A 350      -3.942   3.247  16.415  1.00  0.65           H  
ATOM   4860 3HB  ALA A 350      -4.454   3.142  14.713  1.00  0.65           H  
ATOM   4861  N   LEU A 351      -5.481   0.604  13.659  1.00  0.66           N  
ATOM   4862  CA  LEU A 351      -6.478   0.085  12.754  1.00  0.66           C  
ATOM   4863  C   LEU A 351      -6.648  -1.418  12.924  1.00  0.66           C  
ATOM   4864  O   LEU A 351      -7.777  -1.919  12.928  1.00  0.66           O  
ATOM   4865  CB  LEU A 351      -6.103   0.415  11.313  1.00  0.66           C  
ATOM   4866  CG  LEU A 351      -6.598   1.778  10.828  1.00  0.66           C  
ATOM   4867  CD1 LEU A 351      -5.814   2.878  11.528  1.00  0.66           C  
ATOM   4868  CD2 LEU A 351      -6.494   1.867   9.340  1.00  0.66           C  
ATOM   4869  H   LEU A 351      -4.560   0.895  13.323  1.00  0.66           H  
ATOM   4870  HA  LEU A 351      -7.429   0.563  12.977  1.00  0.66           H  
ATOM   4871 1HB  LEU A 351      -5.011   0.400  11.226  1.00  0.66           H  
ATOM   4872 2HB  LEU A 351      -6.513  -0.347  10.660  1.00  0.66           H  
ATOM   4873  HG  LEU A 351      -7.626   1.885  11.103  1.00  0.66           H  
ATOM   4874 1HD1 LEU A 351      -6.178   3.836  11.228  1.00  0.66           H  
ATOM   4875 2HD1 LEU A 351      -5.911   2.780  12.592  1.00  0.66           H  
ATOM   4876 3HD1 LEU A 351      -4.779   2.792  11.257  1.00  0.66           H  
ATOM   4877 1HD2 LEU A 351      -6.862   2.814   9.010  1.00  0.66           H  
ATOM   4878 2HD2 LEU A 351      -5.470   1.754   9.040  1.00  0.66           H  
ATOM   4879 3HD2 LEU A 351      -7.083   1.089   8.897  1.00  0.66           H  
ATOM   4880  N   ALA A 352      -5.547  -2.143  13.113  1.00  0.69           N  
ATOM   4881  CA  ALA A 352      -5.646  -3.586  13.259  1.00  0.69           C  
ATOM   4882  C   ALA A 352      -6.486  -3.967  14.473  1.00  0.69           C  
ATOM   4883  O   ALA A 352      -7.351  -4.843  14.382  1.00  0.69           O  
ATOM   4884  CB  ALA A 352      -4.258  -4.184  13.397  1.00  0.69           C  
ATOM   4885  H   ALA A 352      -4.630  -1.695  13.122  1.00  0.69           H  
ATOM   4886  HA  ALA A 352      -6.131  -3.985  12.369  1.00  0.69           H  
ATOM   4887 1HB  ALA A 352      -4.333  -5.265  13.485  1.00  0.69           H  
ATOM   4888 2HB  ALA A 352      -3.662  -3.926  12.521  1.00  0.69           H  
ATOM   4889 3HB  ALA A 352      -3.785  -3.779  14.290  1.00  0.69           H  
ATOM   4890  N   GLU A 353      -6.274  -3.265  15.593  1.00  0.75           N  
ATOM   4891  CA  GLU A 353      -7.011  -3.552  16.816  1.00  0.75           C  
ATOM   4892  C   GLU A 353      -8.480  -3.193  16.669  1.00  0.75           C  
ATOM   4893  O   GLU A 353      -9.347  -3.872  17.215  1.00  0.75           O  
ATOM   4894  CB  GLU A 353      -6.394  -2.807  18.001  1.00  0.75           C  
ATOM   4895  CG  GLU A 353      -5.007  -3.316  18.464  1.00  0.75           C  
ATOM   4896  CD  GLU A 353      -4.995  -4.728  18.995  1.00  0.75           C  
ATOM   4897  OE1 GLU A 353      -5.784  -5.027  19.859  1.00  0.75           O  
ATOM   4898  OE2 GLU A 353      -4.179  -5.505  18.548  1.00  0.75           O  
ATOM   4899  H   GLU A 353      -5.561  -2.538  15.609  1.00  0.75           H  
ATOM   4900  HA  GLU A 353      -6.946  -4.623  17.012  1.00  0.75           H  
ATOM   4901 1HB  GLU A 353      -6.240  -1.789  17.703  1.00  0.75           H  
ATOM   4902 2HB  GLU A 353      -7.079  -2.811  18.848  1.00  0.75           H  
ATOM   4903 1HG  GLU A 353      -4.314  -3.252  17.625  1.00  0.75           H  
ATOM   4904 2HG  GLU A 353      -4.649  -2.655  19.242  1.00  0.75           H  
ATOM   4905  N   ALA A 354      -8.781  -2.114  15.943  1.00  0.84           N  
ATOM   4906  CA  ALA A 354     -10.170  -1.747  15.728  1.00  0.84           C  
ATOM   4907  C   ALA A 354     -10.913  -2.829  14.957  1.00  0.84           C  
ATOM   4908  O   ALA A 354     -12.070  -3.135  15.249  1.00  0.84           O  
ATOM   4909  CB  ALA A 354     -10.248  -0.454  14.960  1.00  0.84           C  
ATOM   4910  H   ALA A 354      -8.046  -1.528  15.542  1.00  0.84           H  
ATOM   4911  HA  ALA A 354     -10.645  -1.624  16.699  1.00  0.84           H  
ATOM   4912 1HB  ALA A 354     -11.280  -0.169  14.821  1.00  0.84           H  
ATOM   4913 2HB  ALA A 354      -9.726   0.298  15.536  1.00  0.84           H  
ATOM   4914 3HB  ALA A 354      -9.770  -0.574  13.988  1.00  0.84           H  
ATOM   4915  N   LEU A 355     -10.232  -3.430  13.981  1.00  0.97           N  
ATOM   4916  CA  LEU A 355     -10.862  -4.419  13.121  1.00  0.97           C  
ATOM   4917  C   LEU A 355     -11.004  -5.830  13.695  1.00  0.97           C  
ATOM   4918  O   LEU A 355     -12.028  -6.488  13.444  1.00  0.97           O  
ATOM   4919  CB  LEU A 355     -10.086  -4.493  11.810  1.00  0.97           C  
ATOM   4920  CG  LEU A 355     -10.160  -3.243  10.968  1.00  0.97           C  
ATOM   4921  CD1 LEU A 355      -9.272  -3.408   9.753  1.00  0.97           C  
ATOM   4922  CD2 LEU A 355     -11.599  -3.008  10.603  1.00  0.97           C  
ATOM   4923  H   LEU A 355      -9.271  -3.138  13.789  1.00  0.97           H  
ATOM   4924  HA  LEU A 355     -11.862  -4.055  12.898  1.00  0.97           H  
ATOM   4925 1HB  LEU A 355      -9.034  -4.674  12.047  1.00  0.97           H  
ATOM   4926 2HB  LEU A 355     -10.460  -5.328  11.223  1.00  0.97           H  
ATOM   4927  HG  LEU A 355      -9.795  -2.389  11.534  1.00  0.97           H  
ATOM   4928 1HD1 LEU A 355      -9.318  -2.524   9.144  1.00  0.97           H  
ATOM   4929 2HD1 LEU A 355      -8.242  -3.573  10.078  1.00  0.97           H  
ATOM   4930 3HD1 LEU A 355      -9.614  -4.261   9.171  1.00  0.97           H  
ATOM   4931 1HD2 LEU A 355     -11.681  -2.125  10.007  1.00  0.97           H  
ATOM   4932 2HD2 LEU A 355     -11.971  -3.859  10.042  1.00  0.97           H  
ATOM   4933 3HD2 LEU A 355     -12.179  -2.890  11.507  1.00  0.97           H  
ATOM   4934  N   GLU A 356     -10.016  -6.306  14.453  1.00  1.12           N  
ATOM   4935  CA  GLU A 356     -10.093  -7.670  14.975  1.00  1.12           C  
ATOM   4936  C   GLU A 356      -9.262  -7.864  16.238  1.00  1.12           C  
ATOM   4937  O   GLU A 356      -9.820  -8.084  17.314  1.00  1.12           O  
ATOM   4938  OXT GLU A 356      -8.078  -8.164  16.106  1.00  1.12           O  
ATOM   4939  CB  GLU A 356      -9.650  -8.676  13.898  1.00  1.12           C  
ATOM   4940  CG  GLU A 356      -9.775 -10.149  14.303  1.00  1.12           C  
ATOM   4941  CD  GLU A 356      -9.415 -11.122  13.186  1.00  1.12           C  
ATOM   4942  OE1 GLU A 356      -9.079 -10.681  12.112  1.00  1.12           O  
ATOM   4943  OE2 GLU A 356      -9.483 -12.308  13.419  1.00  1.12           O  
ATOM   4944  H   GLU A 356      -9.189  -5.730  14.631  1.00  1.12           H  
ATOM   4945  HA  GLU A 356     -11.131  -7.876  15.233  1.00  1.12           H  
ATOM   4946 1HB  GLU A 356     -10.244  -8.529  12.996  1.00  1.12           H  
ATOM   4947 2HB  GLU A 356      -8.609  -8.488  13.636  1.00  1.12           H  
ATOM   4948 1HG  GLU A 356      -9.120 -10.336  15.154  1.00  1.12           H  
ATOM   4949 2HG  GLU A 356     -10.799 -10.337  14.623  1.00  1.12           H  
TER    4950
ENDMDL

REMARK ID 685150 MODEL 2 2025-08-02_00000102_full_19
PFRMAT TS
TARGET 2025-08-02_00000102_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.214  -1.377   1.239  1.00  1.48           N  
ATOM      2  CA  LEU A   1       2.055  -0.773   0.224  1.00  1.48           C  
ATOM      3  C   LEU A   1       2.612   0.567   0.664  1.00  1.48           C  
ATOM      4  O   LEU A   1       2.357   1.043   1.771  1.00  1.48           O  
ATOM      5  CB  LEU A   1       1.244  -0.591  -1.085  1.00  1.48           C  
ATOM      6  CG  LEU A   1      -0.029   0.355  -1.051  1.00  1.48           C  
ATOM      7  CD1 LEU A   1       0.376   1.833  -1.321  1.00  1.48           C  
ATOM      8  CD2 LEU A   1      -1.022  -0.122  -2.099  1.00  1.48           C  
ATOM      9 1H   LEU A   1       1.744  -1.957   1.867  1.00  1.48           H  
ATOM     10 2H   LEU A   1       0.705  -0.683   1.766  1.00  1.48           H  
ATOM     11 3H   LEU A   1       0.536  -1.957   0.758  1.00  1.48           H  
ATOM     12  HA  LEU A   1       2.888  -1.444   0.029  1.00  1.48           H  
ATOM     13 1HB  LEU A   1       1.904  -0.226  -1.864  1.00  1.48           H  
ATOM     14 2HB  LEU A   1       0.881  -1.578  -1.381  1.00  1.48           H  
ATOM     15  HG  LEU A   1      -0.501   0.297  -0.065  1.00  1.48           H  
ATOM     16 1HD1 LEU A   1      -0.495   2.468  -1.308  1.00  1.48           H  
ATOM     17 2HD1 LEU A   1       1.050   2.166  -0.569  1.00  1.48           H  
ATOM     18 3HD1 LEU A   1       0.853   1.906  -2.298  1.00  1.48           H  
ATOM     19 1HD2 LEU A   1      -1.905   0.509  -2.079  1.00  1.48           H  
ATOM     20 2HD2 LEU A   1      -0.564  -0.074  -3.083  1.00  1.48           H  
ATOM     21 3HD2 LEU A   1      -1.308  -1.155  -1.874  1.00  1.48           H  
ATOM     22  N   ALA A   2       3.383   1.175  -0.224  1.00  1.32           N  
ATOM     23  CA  ALA A   2       3.913   2.505  -0.004  1.00  1.32           C  
ATOM     24  C   ALA A   2       4.121   3.146  -1.378  1.00  1.32           C  
ATOM     25  O   ALA A   2       4.335   2.423  -2.352  1.00  1.32           O  
ATOM     26  CB  ALA A   2       5.216   2.446   0.783  1.00  1.32           C  
ATOM     27  H   ALA A   2       3.588   0.715  -1.100  1.00  1.32           H  
ATOM     28  HA  ALA A   2       3.176   3.068   0.561  1.00  1.32           H  
ATOM     29 1HB  ALA A   2       5.612   3.444   0.944  1.00  1.32           H  
ATOM     30 2HB  ALA A   2       5.033   1.975   1.748  1.00  1.32           H  
ATOM     31 3HB  ALA A   2       5.948   1.863   0.226  1.00  1.32           H  
ATOM     32  N   PRO A   3       4.023   4.476  -1.494  1.00  1.18           N  
ATOM     33  CA  PRO A   3       4.268   5.270  -2.679  1.00  1.18           C  
ATOM     34  C   PRO A   3       5.747   5.390  -2.996  1.00  1.18           C  
ATOM     35  O   PRO A   3       6.594   5.206  -2.121  1.00  1.18           O  
ATOM     36  CB  PRO A   3       3.646   6.613  -2.292  1.00  1.18           C  
ATOM     37  CG  PRO A   3       3.778   6.682  -0.812  1.00  1.18           C  
ATOM     38  CD  PRO A   3       3.557   5.273  -0.354  1.00  1.18           C  
ATOM     39  HA  PRO A   3       3.730   4.824  -3.531  1.00  1.18           H  
ATOM     40 1HB  PRO A   3       4.156   7.434  -2.810  1.00  1.18           H  
ATOM     41 2HB  PRO A   3       2.598   6.633  -2.606  1.00  1.18           H  
ATOM     42 1HG  PRO A   3       4.772   7.060  -0.545  1.00  1.18           H  
ATOM     43 2HG  PRO A   3       3.046   7.389  -0.386  1.00  1.18           H  
ATOM     44 1HD  PRO A   3       4.129   5.102   0.557  1.00  1.18           H  
ATOM     45 2HD  PRO A   3       2.499   5.103  -0.235  1.00  1.18           H  
ATOM     46  N   ASN A   4       6.047   5.804  -4.227  1.00  1.08           N  
ATOM     47  CA  ASN A   4       7.418   6.070  -4.673  1.00  1.08           C  
ATOM     48  C   ASN A   4       7.785   7.546  -4.545  1.00  1.08           C  
ATOM     49  O   ASN A   4       8.760   8.017  -5.128  1.00  1.08           O  
ATOM     50  CB  ASN A   4       7.588   5.621  -6.100  1.00  1.08           C  
ATOM     51  CG  ASN A   4       7.557   4.130  -6.234  1.00  1.08           C  
ATOM     52  OD1 ASN A   4       8.551   3.432  -5.998  1.00  1.08           O  
ATOM     53  ND2 ASN A   4       6.410   3.626  -6.578  1.00  1.08           N  
ATOM     54  H   ASN A   4       5.303   5.889  -4.920  1.00  1.08           H  
ATOM     55  HA  ASN A   4       8.103   5.507  -4.039  1.00  1.08           H  
ATOM     56 1HB  ASN A   4       6.803   6.055  -6.717  1.00  1.08           H  
ATOM     57 2HB  ASN A   4       8.540   5.988  -6.480  1.00  1.08           H  
ATOM     58 1HD2 ASN A   4       6.300   2.636  -6.673  1.00  1.08           H  
ATOM     59 2HD2 ASN A   4       5.626   4.247  -6.710  1.00  1.08           H  
ATOM     60  N   ASP A   5       6.981   8.254  -3.769  1.00  1.02           N  
ATOM     61  CA  ASP A   5       7.152   9.651  -3.406  1.00  1.02           C  
ATOM     62  C   ASP A   5       8.431   9.876  -2.584  1.00  1.02           C  
ATOM     63  O   ASP A   5       8.464   9.481  -1.417  1.00  1.02           O  
ATOM     64  CB  ASP A   5       5.952  10.077  -2.575  1.00  1.02           C  
ATOM     65  CG  ASP A   5       6.048  11.464  -2.022  1.00  1.02           C  
ATOM     66  OD1 ASP A   5       7.070  12.105  -2.210  1.00  1.02           O  
ATOM     67  OD2 ASP A   5       5.145  11.840  -1.323  1.00  1.02           O  
ATOM     68  H   ASP A   5       6.206   7.754  -3.363  1.00  1.02           H  
ATOM     69  HA  ASP A   5       7.136  10.241  -4.313  1.00  1.02           H  
ATOM     70 1HB  ASP A   5       5.052  10.027  -3.196  1.00  1.02           H  
ATOM     71 2HB  ASP A   5       5.815   9.374  -1.766  1.00  1.02           H  
ATOM     72  N   PRO A   6       9.455  10.586  -3.106  1.00  1.01           N  
ATOM     73  CA  PRO A   6      10.745  10.843  -2.480  1.00  1.01           C  
ATOM     74  C   PRO A   6      10.678  11.513  -1.108  1.00  1.01           C  
ATOM     75  O   PRO A   6      11.642  11.464  -0.349  1.00  1.01           O  
ATOM     76  CB  PRO A   6      11.423  11.797  -3.475  1.00  1.01           C  
ATOM     77  CG  PRO A   6      10.763  11.526  -4.793  1.00  1.01           C  
ATOM     78  CD  PRO A   6       9.334  11.200  -4.457  1.00  1.01           C  
ATOM     79  HA  PRO A   6      11.298   9.888  -2.414  1.00  1.01           H  
ATOM     80 1HB  PRO A   6      11.297  12.830  -3.136  1.00  1.01           H  
ATOM     81 2HB  PRO A   6      12.503  11.606  -3.496  1.00  1.01           H  
ATOM     82 1HG  PRO A   6      10.844  12.403  -5.454  1.00  1.01           H  
ATOM     83 2HG  PRO A   6      11.271  10.694  -5.306  1.00  1.01           H  
ATOM     84 1HD  PRO A   6       8.700  12.107  -4.421  1.00  1.01           H  
ATOM     85 2HD  PRO A   6       9.007  10.482  -5.212  1.00  1.01           H  
ATOM     86  N   TYR A   7       9.562  12.178  -0.804  1.00  1.04           N  
ATOM     87  CA  TYR A   7       9.415  12.904   0.449  1.00  1.04           C  
ATOM     88  C   TYR A   7       8.524  12.203   1.483  1.00  1.04           C  
ATOM     89  O   TYR A   7       8.435  12.637   2.641  1.00  1.04           O  
ATOM     90  CB  TYR A   7       8.814  14.245   0.099  1.00  1.04           C  
ATOM     91  CG  TYR A   7       9.653  15.098  -0.761  1.00  1.04           C  
ATOM     92  CD1 TYR A   7       9.621  14.919  -2.125  1.00  1.04           C  
ATOM     93  CD2 TYR A   7      10.426  16.091  -0.201  1.00  1.04           C  
ATOM     94  CE1 TYR A   7      10.394  15.722  -2.935  1.00  1.04           C  
ATOM     95  CE2 TYR A   7      11.188  16.904  -1.002  1.00  1.04           C  
ATOM     96  CZ  TYR A   7      11.180  16.722  -2.367  1.00  1.04           C  
ATOM     97  OH  TYR A   7      11.950  17.531  -3.173  1.00  1.04           O  
ATOM     98  H   TYR A   7       8.758  12.181  -1.446  1.00  1.04           H  
ATOM     99  HA  TYR A   7      10.402  13.038   0.891  1.00  1.04           H  
ATOM    100 1HB  TYR A   7       7.872  14.063  -0.421  1.00  1.04           H  
ATOM    101 2HB  TYR A   7       8.624  14.793   0.992  1.00  1.04           H  
ATOM    102  HD1 TYR A   7       8.988  14.132  -2.558  1.00  1.04           H  
ATOM    103  HD2 TYR A   7      10.428  16.233   0.873  1.00  1.04           H  
ATOM    104  HE1 TYR A   7      10.382  15.577  -4.015  1.00  1.04           H  
ATOM    105  HE2 TYR A   7      11.799  17.690  -0.558  1.00  1.04           H  
ATOM    106  HH  TYR A   7      11.726  17.372  -4.093  1.00  1.04           H  
ATOM    107  N   TYR A   8       7.879  11.111   1.086  1.00  1.08           N  
ATOM    108  CA  TYR A   8       6.929  10.441   1.969  1.00  1.08           C  
ATOM    109  C   TYR A   8       7.500   9.960   3.294  1.00  1.08           C  
ATOM    110  O   TYR A   8       7.017  10.340   4.365  1.00  1.08           O  
ATOM    111  CB  TYR A   8       6.280   9.278   1.216  1.00  1.08           C  
ATOM    112  CG  TYR A   8       5.486   8.315   2.054  1.00  1.08           C  
ATOM    113  CD1 TYR A   8       4.214   8.607   2.509  1.00  1.08           C  
ATOM    114  CD2 TYR A   8       6.057   7.091   2.339  1.00  1.08           C  
ATOM    115  CE1 TYR A   8       3.541   7.669   3.267  1.00  1.08           C  
ATOM    116  CE2 TYR A   8       5.396   6.169   3.081  1.00  1.08           C  
ATOM    117  CZ  TYR A   8       4.152   6.448   3.548  1.00  1.08           C  
ATOM    118  OH  TYR A   8       3.513   5.521   4.292  1.00  1.08           O  
ATOM    119  H   TYR A   8       8.026  10.744   0.143  1.00  1.08           H  
ATOM    120  HA  TYR A   8       6.144  11.157   2.195  1.00  1.08           H  
ATOM    121 1HB  TYR A   8       5.598   9.698   0.479  1.00  1.08           H  
ATOM    122 2HB  TYR A   8       7.041   8.719   0.674  1.00  1.08           H  
ATOM    123  HD1 TYR A   8       3.758   9.566   2.279  1.00  1.08           H  
ATOM    124  HD2 TYR A   8       7.046   6.868   1.963  1.00  1.08           H  
ATOM    125  HE1 TYR A   8       2.548   7.879   3.643  1.00  1.08           H  
ATOM    126  HE2 TYR A   8       5.864   5.207   3.302  1.00  1.08           H  
ATOM    127  HH  TYR A   8       2.727   5.917   4.679  1.00  1.08           H  
ATOM    128  N   GLN A   9       8.577   9.184   3.240  1.00  1.12           N  
ATOM    129  CA  GLN A   9       9.146   8.611   4.452  1.00  1.12           C  
ATOM    130  C   GLN A   9       9.754   9.645   5.396  1.00  1.12           C  
ATOM    131  O   GLN A   9       9.847   9.405   6.600  1.00  1.12           O  
ATOM    132  CB  GLN A   9      10.201   7.566   4.099  1.00  1.12           C  
ATOM    133  CG  GLN A   9       9.634   6.319   3.444  1.00  1.12           C  
ATOM    134  CD  GLN A   9      10.687   5.279   3.115  1.00  1.12           C  
ATOM    135  OE1 GLN A   9      11.858   5.600   2.892  1.00  1.12           O  
ATOM    136  NE2 GLN A   9      10.272   4.016   3.082  1.00  1.12           N  
ATOM    137  H   GLN A   9       8.969   8.945   2.340  1.00  1.12           H  
ATOM    138  HA  GLN A   9       8.341   8.109   4.991  1.00  1.12           H  
ATOM    139 1HB  GLN A   9      10.931   8.008   3.419  1.00  1.12           H  
ATOM    140 2HB  GLN A   9      10.734   7.268   5.001  1.00  1.12           H  
ATOM    141 1HG  GLN A   9       8.888   5.872   4.103  1.00  1.12           H  
ATOM    142 2HG  GLN A   9       9.177   6.617   2.509  1.00  1.12           H  
ATOM    143 1HE2 GLN A   9      10.919   3.282   2.870  1.00  1.12           H  
ATOM    144 2HE2 GLN A   9       9.314   3.799   3.268  1.00  1.12           H  
ATOM    145  N   GLU A  10      10.209  10.772   4.850  1.00  1.14           N  
ATOM    146  CA  GLU A  10      10.847  11.796   5.668  1.00  1.14           C  
ATOM    147  C   GLU A  10       9.879  12.791   6.295  1.00  1.14           C  
ATOM    148  O   GLU A  10      10.124  13.274   7.403  1.00  1.14           O  
ATOM    149  CB  GLU A  10      11.889  12.569   4.855  1.00  1.14           C  
ATOM    150  CG  GLU A  10      13.103  11.746   4.430  1.00  1.14           C  
ATOM    151  CD  GLU A  10      14.156  12.552   3.677  1.00  1.14           C  
ATOM    152  OE1 GLU A  10      13.913  13.698   3.378  1.00  1.14           O  
ATOM    153  OE2 GLU A  10      15.210  12.016   3.423  1.00  1.14           O  
ATOM    154  H   GLU A  10      10.094  10.923   3.858  1.00  1.14           H  
ATOM    155  HA  GLU A  10      11.366  11.292   6.483  1.00  1.14           H  
ATOM    156 1HB  GLU A  10      11.418  12.942   3.945  1.00  1.14           H  
ATOM    157 2HB  GLU A  10      12.234  13.432   5.425  1.00  1.14           H  
ATOM    158 1HG  GLU A  10      13.560  11.312   5.319  1.00  1.14           H  
ATOM    159 2HG  GLU A  10      12.760  10.927   3.797  1.00  1.14           H  
ATOM    160  N   TYR A  11       8.791  13.116   5.594  1.00  1.12           N  
ATOM    161  CA  TYR A  11       7.907  14.160   6.088  1.00  1.12           C  
ATOM    162  C   TYR A  11       6.460  13.784   6.386  1.00  1.12           C  
ATOM    163  O   TYR A  11       5.819  14.452   7.192  1.00  1.12           O  
ATOM    164  CB  TYR A  11       7.938  15.317   5.100  1.00  1.12           C  
ATOM    165  CG  TYR A  11       9.318  15.837   4.928  1.00  1.12           C  
ATOM    166  CD1 TYR A  11      10.012  15.564   3.775  1.00  1.12           C  
ATOM    167  CD2 TYR A  11       9.910  16.561   5.944  1.00  1.12           C  
ATOM    168  CE1 TYR A  11      11.303  16.011   3.626  1.00  1.12           C  
ATOM    169  CE2 TYR A  11      11.199  17.013   5.803  1.00  1.12           C  
ATOM    170  CZ  TYR A  11      11.898  16.737   4.645  1.00  1.12           C  
ATOM    171  OH  TYR A  11      13.194  17.177   4.498  1.00  1.12           O  
ATOM    172  H   TYR A  11       8.617  12.698   4.681  1.00  1.12           H  
ATOM    173  HA  TYR A  11       8.323  14.526   7.026  1.00  1.12           H  
ATOM    174 1HB  TYR A  11       7.570  14.988   4.133  1.00  1.12           H  
ATOM    175 2HB  TYR A  11       7.299  16.124   5.449  1.00  1.12           H  
ATOM    176  HD1 TYR A  11       9.545  14.985   2.993  1.00  1.12           H  
ATOM    177  HD2 TYR A  11       9.354  16.770   6.855  1.00  1.12           H  
ATOM    178  HE1 TYR A  11      11.859  15.785   2.716  1.00  1.12           H  
ATOM    179  HE2 TYR A  11      11.666  17.583   6.605  1.00  1.12           H  
ATOM    180  HH  TYR A  11      13.576  16.778   3.707  1.00  1.12           H  
ATOM    181  N   GLN A  12       5.886  12.749   5.771  1.00  1.08           N  
ATOM    182  CA  GLN A  12       4.436  12.610   5.935  1.00  1.08           C  
ATOM    183  C   GLN A  12       3.986  11.767   7.111  1.00  1.08           C  
ATOM    184  O   GLN A  12       3.317  10.742   6.978  1.00  1.08           O  
ATOM    185  CB  GLN A  12       3.832  12.095   4.664  1.00  1.08           C  
ATOM    186  CG  GLN A  12       4.078  13.018   3.585  1.00  1.08           C  
ATOM    187  CD  GLN A  12       3.379  12.697   2.357  1.00  1.08           C  
ATOM    188  OE1 GLN A  12       3.821  11.979   1.453  1.00  1.08           O  
ATOM    189  NE2 GLN A  12       2.221  13.273   2.302  1.00  1.08           N  
ATOM    190  H   GLN A  12       6.396  12.101   5.169  1.00  1.08           H  
ATOM    191  HA  GLN A  12       4.028  13.608   6.095  1.00  1.08           H  
ATOM    192 1HB  GLN A  12       4.269  11.126   4.412  1.00  1.08           H  
ATOM    193 2HB  GLN A  12       2.766  11.967   4.792  1.00  1.08           H  
ATOM    194 1HG  GLN A  12       3.804  14.019   3.891  1.00  1.08           H  
ATOM    195 2HG  GLN A  12       5.147  12.974   3.385  1.00  1.08           H  
ATOM    196 1HE2 GLN A  12       1.604  13.143   1.520  1.00  1.08           H  
ATOM    197 2HE2 GLN A  12       1.922  13.856   3.046  1.00  1.08           H  
ATOM    198  N   TRP A  13       4.302  12.268   8.286  1.00  1.04           N  
ATOM    199  CA  TRP A  13       3.990  11.638   9.559  1.00  1.04           C  
ATOM    200  C   TRP A  13       2.499  11.348   9.695  1.00  1.04           C  
ATOM    201  O   TRP A  13       2.087  10.315  10.218  1.00  1.04           O  
ATOM    202  CB  TRP A  13       4.416  12.590  10.661  1.00  1.04           C  
ATOM    203  CG  TRP A  13       3.557  13.790  10.709  1.00  1.04           C  
ATOM    204  CD1 TRP A  13       3.714  14.924   9.996  1.00  1.04           C  
ATOM    205  CD2 TRP A  13       2.412  14.014  11.548  1.00  1.04           C  
ATOM    206  NE1 TRP A  13       2.744  15.806  10.312  1.00  1.04           N  
ATOM    207  CE2 TRP A  13       1.957  15.283  11.262  1.00  1.04           C  
ATOM    208  CE3 TRP A  13       1.746  13.249  12.502  1.00  1.04           C  
ATOM    209  CZ2 TRP A  13       0.897  15.815  11.888  1.00  1.04           C  
ATOM    210  CZ3 TRP A  13       0.675  13.803  13.142  1.00  1.04           C  
ATOM    211  CH2 TRP A  13       0.271  15.053  12.853  1.00  1.04           C  
ATOM    212  H   TRP A  13       4.825  13.147   8.261  1.00  1.04           H  
ATOM    213  HA  TRP A  13       4.545  10.703   9.634  1.00  1.04           H  
ATOM    214 1HB  TRP A  13       4.358  12.082  11.619  1.00  1.04           H  
ATOM    215 2HB  TRP A  13       5.450  12.909  10.505  1.00  1.04           H  
ATOM    216  HD1 TRP A  13       4.499  15.105   9.259  1.00  1.04           H  
ATOM    217  HE1 TRP A  13       2.636  16.725   9.907  1.00  1.04           H  
ATOM    218  HE3 TRP A  13       2.074  12.240  12.740  1.00  1.04           H  
ATOM    219  HZ2 TRP A  13       0.554  16.815  11.652  1.00  1.04           H  
ATOM    220  HZ3 TRP A  13       0.162  13.221  13.896  1.00  1.04           H  
ATOM    221  HH2 TRP A  13      -0.578  15.464  13.389  1.00  1.04           H  
ATOM    222  N   HIS A  14       1.675  12.212   9.116  1.00  1.01           N  
ATOM    223  CA  HIS A  14       0.235  12.101   9.213  1.00  1.01           C  
ATOM    224  C   HIS A  14      -0.342  10.863   8.547  1.00  1.01           C  
ATOM    225  O   HIS A  14      -1.497  10.509   8.800  1.00  1.01           O  
ATOM    226  CB  HIS A  14      -0.424  13.340   8.625  1.00  1.01           C  
ATOM    227  CG  HIS A  14      -0.122  13.586   7.207  1.00  1.01           C  
ATOM    228  ND1 HIS A  14       1.042  14.173   6.787  1.00  1.01           N  
ATOM    229  CD2 HIS A  14      -0.827  13.320   6.102  1.00  1.01           C  
ATOM    230  CE1 HIS A  14       1.030  14.271   5.476  1.00  1.01           C  
ATOM    231  NE2 HIS A  14      -0.098  13.764   5.033  1.00  1.01           N  
ATOM    232  H   HIS A  14       2.076  13.017   8.654  1.00  1.01           H  
ATOM    233  HA  HIS A  14      -0.039  12.058  10.267  1.00  1.01           H  
ATOM    234 1HB  HIS A  14      -1.484  13.232   8.687  1.00  1.01           H  
ATOM    235 2HB  HIS A  14      -0.142  14.217   9.201  1.00  1.01           H  
ATOM    236  HD2 HIS A  14      -1.807  12.843   6.063  1.00  1.01           H  
ATOM    237  HE1 HIS A  14       1.813  14.712   4.872  1.00  1.01           H  
ATOM    238  HE2 HIS A  14      -0.401  13.699   4.068  1.00  1.01           H  
ATOM    239  N   LEU A  15       0.440  10.217   7.686  1.00  0.99           N  
ATOM    240  CA  LEU A  15      -0.013   9.033   6.992  1.00  0.99           C  
ATOM    241  C   LEU A  15       0.418   7.753   7.699  1.00  0.99           C  
ATOM    242  O   LEU A  15      -0.135   6.690   7.441  1.00  0.99           O  
ATOM    243  CB  LEU A  15       0.551   9.038   5.562  1.00  0.99           C  
ATOM    244  CG  LEU A  15       0.130  10.240   4.726  1.00  0.99           C  
ATOM    245  CD1 LEU A  15       0.760  10.244   3.369  1.00  0.99           C  
ATOM    246  CD2 LEU A  15      -1.342  10.235   4.579  1.00  0.99           C  
ATOM    247  H   LEU A  15       1.392  10.544   7.515  1.00  0.99           H  
ATOM    248  HA  LEU A  15      -1.101   9.049   6.950  1.00  0.99           H  
ATOM    249 1HB  LEU A  15       1.642   9.047   5.629  1.00  0.99           H  
ATOM    250 2HB  LEU A  15       0.236   8.133   5.050  1.00  0.99           H  
ATOM    251  HG  LEU A  15       0.462  11.119   5.229  1.00  0.99           H  
ATOM    252 1HD1 LEU A  15       0.437  11.133   2.825  1.00  0.99           H  
ATOM    253 2HD1 LEU A  15       1.834  10.249   3.461  1.00  0.99           H  
ATOM    254 3HD1 LEU A  15       0.449   9.392   2.831  1.00  0.99           H  
ATOM    255 1HD2 LEU A  15      -1.631  11.110   3.996  1.00  0.99           H  
ATOM    256 2HD2 LEU A  15      -1.653   9.335   4.060  1.00  0.99           H  
ATOM    257 3HD2 LEU A  15      -1.813  10.269   5.564  1.00  0.99           H  
ATOM    258  N   HIS A  16       1.428   7.820   8.566  1.00  1.00           N  
ATOM    259  CA  HIS A  16       1.943   6.575   9.137  1.00  1.00           C  
ATOM    260  C   HIS A  16       2.282   6.599  10.631  1.00  1.00           C  
ATOM    261  O   HIS A  16       2.356   5.546  11.280  1.00  1.00           O  
ATOM    262  CB  HIS A  16       3.143   6.104   8.297  1.00  1.00           C  
ATOM    263  CG  HIS A  16       4.276   7.101   8.144  1.00  1.00           C  
ATOM    264  ND1 HIS A  16       5.231   7.311   9.114  1.00  1.00           N  
ATOM    265  CD2 HIS A  16       4.600   7.924   7.113  1.00  1.00           C  
ATOM    266  CE1 HIS A  16       6.089   8.229   8.690  1.00  1.00           C  
ATOM    267  NE2 HIS A  16       5.728   8.611   7.481  1.00  1.00           N  
ATOM    268  H   HIS A  16       1.816   8.717   8.842  1.00  1.00           H  
ATOM    269  HA  HIS A  16       1.177   5.809   9.027  1.00  1.00           H  
ATOM    270 1HB  HIS A  16       3.552   5.194   8.736  1.00  1.00           H  
ATOM    271 2HB  HIS A  16       2.796   5.848   7.297  1.00  1.00           H  
ATOM    272  HD2 HIS A  16       4.066   8.027   6.171  1.00  1.00           H  
ATOM    273  HE1 HIS A  16       6.949   8.605   9.243  1.00  1.00           H  
ATOM    274  HE2 HIS A  16       6.199   9.302   6.908  1.00  1.00           H  
ATOM    275  N   ASN A  17       2.462   7.771  11.218  1.00  1.00           N  
ATOM    276  CA  ASN A  17       2.791   7.779  12.622  1.00  1.00           C  
ATOM    277  C   ASN A  17       1.506   7.596  13.382  1.00  1.00           C  
ATOM    278  O   ASN A  17       0.813   8.556  13.718  1.00  1.00           O  
ATOM    279  CB  ASN A  17       3.495   9.043  13.049  1.00  1.00           C  
ATOM    280  CG  ASN A  17       3.956   8.971  14.497  1.00  1.00           C  
ATOM    281  OD1 ASN A  17       3.359   8.279  15.354  1.00  1.00           O  
ATOM    282  ND2 ASN A  17       5.033   9.664  14.789  1.00  1.00           N  
ATOM    283  H   ASN A  17       2.394   8.642  10.715  1.00  1.00           H  
ATOM    284  HA  ASN A  17       3.438   6.929  12.843  1.00  1.00           H  
ATOM    285 1HB  ASN A  17       4.355   9.224  12.398  1.00  1.00           H  
ATOM    286 2HB  ASN A  17       2.817   9.890  12.934  1.00  1.00           H  
ATOM    287 1HD2 ASN A  17       5.397   9.657  15.721  1.00  1.00           H  
ATOM    288 2HD2 ASN A  17       5.496  10.195  14.079  1.00  1.00           H  
ATOM    289  N   ALA A  18       1.243   6.356  13.735  1.00  0.98           N  
ATOM    290  CA  ALA A  18       0.002   5.944  14.376  1.00  0.98           C  
ATOM    291  C   ALA A  18      -0.294   6.680  15.684  1.00  0.98           C  
ATOM    292  O   ALA A  18      -1.438   6.666  16.139  1.00  0.98           O  
ATOM    293  CB  ALA A  18       0.041   4.451  14.648  1.00  0.98           C  
ATOM    294  H   ALA A  18       1.899   5.654  13.396  1.00  0.98           H  
ATOM    295  HA  ALA A  18      -0.814   6.158  13.684  1.00  0.98           H  
ATOM    296 1HB  ALA A  18      -0.906   4.137  15.085  1.00  0.98           H  
ATOM    297 2HB  ALA A  18       0.206   3.917  13.711  1.00  0.98           H  
ATOM    298 3HB  ALA A  18       0.852   4.234  15.341  1.00  0.98           H  
ATOM    299  N   THR A  19       0.717   7.263  16.338  1.00  0.95           N  
ATOM    300  CA  THR A  19       0.443   7.939  17.599  1.00  0.95           C  
ATOM    301  C   THR A  19      -0.467   9.158  17.391  1.00  0.95           C  
ATOM    302  O   THR A  19      -1.455   9.330  18.106  1.00  0.95           O  
ATOM    303  CB  THR A  19       1.749   8.387  18.279  1.00  0.95           C  
ATOM    304  OG1 THR A  19       2.565   7.240  18.582  1.00  0.95           O  
ATOM    305  CG2 THR A  19       1.448   9.119  19.541  1.00  0.95           C  
ATOM    306  H   THR A  19       1.652   7.308  15.928  1.00  0.95           H  
ATOM    307  HA  THR A  19      -0.070   7.242  18.260  1.00  0.95           H  
ATOM    308  HB  THR A  19       2.292   9.052  17.607  1.00  0.95           H  
ATOM    309  HG1 THR A  19       3.439   7.541  18.846  1.00  0.95           H  
ATOM    310 1HG2 THR A  19       2.375   9.448  20.008  1.00  0.95           H  
ATOM    311 2HG2 THR A  19       0.839   9.973  19.300  1.00  0.95           H  
ATOM    312 3HG2 THR A  19       0.916   8.469  20.222  1.00  0.95           H  
ATOM    313  N   GLY A  20      -0.137  10.009  16.416  1.00  0.90           N  
ATOM    314  CA  GLY A  20      -0.950  11.196  16.164  1.00  0.90           C  
ATOM    315  C   GLY A  20      -1.551  11.265  14.763  1.00  0.90           C  
ATOM    316  O   GLY A  20      -2.261  12.219  14.440  1.00  0.90           O  
ATOM    317  H   GLY A  20       0.681   9.825  15.847  1.00  0.90           H  
ATOM    318 1HA  GLY A  20      -1.758  11.228  16.884  1.00  0.90           H  
ATOM    319 2HA  GLY A  20      -0.340  12.081  16.338  1.00  0.90           H  
ATOM    320  N   GLY A  21      -1.267  10.267  13.931  1.00  0.85           N  
ATOM    321  CA  GLY A  21      -1.716  10.265  12.545  1.00  0.85           C  
ATOM    322  C   GLY A  21      -2.734   9.185  12.232  1.00  0.85           C  
ATOM    323  O   GLY A  21      -3.288   8.549  13.129  1.00  0.85           O  
ATOM    324  H   GLY A  21      -0.680   9.495  14.232  1.00  0.85           H  
ATOM    325 1HA  GLY A  21      -2.141  11.228  12.304  1.00  0.85           H  
ATOM    326 2HA  GLY A  21      -0.850  10.137  11.895  1.00  0.85           H  
ATOM    327  N   ILE A  22      -2.945   8.976  10.937  1.00  0.81           N  
ATOM    328  CA  ILE A  22      -3.895   8.005  10.412  1.00  0.81           C  
ATOM    329  C   ILE A  22      -3.180   6.945   9.578  1.00  0.81           C  
ATOM    330  O   ILE A  22      -2.496   7.278   8.622  1.00  0.81           O  
ATOM    331  CB  ILE A  22      -4.948   8.726   9.560  1.00  0.81           C  
ATOM    332  CG1 ILE A  22      -5.730   9.739  10.444  1.00  0.81           C  
ATOM    333  CG2 ILE A  22      -5.848   7.755   8.908  1.00  0.81           C  
ATOM    334  CD1 ILE A  22      -6.695  10.586   9.694  1.00  0.81           C  
ATOM    335  H   ILE A  22      -2.423   9.539  10.261  1.00  0.81           H  
ATOM    336  HA  ILE A  22      -4.397   7.515  11.248  1.00  0.81           H  
ATOM    337  HB  ILE A  22      -4.435   9.304   8.787  1.00  0.81           H  
ATOM    338 1HG1 ILE A  22      -6.263   9.221  11.203  1.00  0.81           H  
ATOM    339 2HG1 ILE A  22      -5.016  10.383  10.922  1.00  0.81           H  
ATOM    340 1HG2 ILE A  22      -6.554   8.294   8.302  1.00  0.81           H  
ATOM    341 2HG2 ILE A  22      -5.257   7.090   8.280  1.00  0.81           H  
ATOM    342 3HG2 ILE A  22      -6.373   7.183   9.662  1.00  0.81           H  
ATOM    343 1HD1 ILE A  22      -7.191  11.282  10.373  1.00  0.81           H  
ATOM    344 2HD1 ILE A  22      -6.143  11.114   8.965  1.00  0.81           H  
ATOM    345 3HD1 ILE A  22      -7.442   9.956   9.210  1.00  0.81           H  
ATOM    346  N   ASN A  23      -3.363   5.657   9.893  1.00  0.79           N  
ATOM    347  CA  ASN A  23      -2.643   4.588   9.171  1.00  0.79           C  
ATOM    348  C   ASN A  23      -3.157   4.313   7.761  1.00  0.79           C  
ATOM    349  O   ASN A  23      -3.729   3.253   7.458  1.00  0.79           O  
ATOM    350  CB  ASN A  23      -2.684   3.323  10.003  1.00  0.79           C  
ATOM    351  CG  ASN A  23      -1.822   2.159   9.465  1.00  0.79           C  
ATOM    352  OD1 ASN A  23      -1.453   2.029   8.270  1.00  0.79           O  
ATOM    353  ND2 ASN A  23      -1.477   1.293  10.392  1.00  0.79           N  
ATOM    354  H   ASN A  23      -3.962   5.420  10.670  1.00  0.79           H  
ATOM    355  HA  ASN A  23      -1.600   4.902   9.069  1.00  0.79           H  
ATOM    356 1HB  ASN A  23      -2.354   3.556  11.018  1.00  0.79           H  
ATOM    357 2HB  ASN A  23      -3.721   2.977  10.077  1.00  0.79           H  
ATOM    358 1HD2 ASN A  23      -0.903   0.503  10.171  1.00  0.79           H  
ATOM    359 2HD2 ASN A  23      -1.786   1.429  11.337  1.00  0.79           H  
ATOM    360  N   ALA A  24      -2.909   5.290   6.902  1.00  0.79           N  
ATOM    361  CA  ALA A  24      -3.351   5.248   5.537  1.00  0.79           C  
ATOM    362  C   ALA A  24      -2.702   4.081   4.750  1.00  0.79           C  
ATOM    363  O   ALA A  24      -3.428   3.425   4.015  1.00  0.79           O  
ATOM    364  CB  ALA A  24      -3.154   6.621   4.898  1.00  0.79           C  
ATOM    365  H   ALA A  24      -2.369   6.095   7.244  1.00  0.79           H  
ATOM    366  HA  ALA A  24      -4.422   5.064   5.547  1.00  0.79           H  
ATOM    367 1HB  ALA A  24      -3.561   6.614   3.911  1.00  0.79           H  
ATOM    368 2HB  ALA A  24      -3.685   7.359   5.498  1.00  0.79           H  
ATOM    369 3HB  ALA A  24      -2.122   6.901   4.852  1.00  0.79           H  
ATOM    370  N   PRO A  25      -1.376   3.772   4.855  1.00  0.80           N  
ATOM    371  CA  PRO A  25      -0.714   2.671   4.180  1.00  0.80           C  
ATOM    372  C   PRO A  25      -1.381   1.349   4.333  1.00  0.80           C  
ATOM    373  O   PRO A  25      -1.454   0.589   3.373  1.00  0.80           O  
ATOM    374  CB  PRO A  25       0.661   2.674   4.817  1.00  0.80           C  
ATOM    375  CG  PRO A  25       0.875   4.087   5.162  1.00  0.80           C  
ATOM    376  CD  PRO A  25      -0.450   4.565   5.633  1.00  0.80           C  
ATOM    377  HA  PRO A  25      -0.634   2.871   3.137  1.00  0.80           H  
ATOM    378 1HB  PRO A  25       0.676   2.008   5.692  1.00  0.80           H  
ATOM    379 2HB  PRO A  25       1.411   2.290   4.099  1.00  0.80           H  
ATOM    380 1HG  PRO A  25       1.661   4.181   5.920  1.00  0.80           H  
ATOM    381 2HG  PRO A  25       1.207   4.619   4.282  1.00  0.80           H  
ATOM    382 1HD  PRO A  25      -0.519   4.348   6.701  1.00  0.80           H  
ATOM    383 2HD  PRO A  25      -0.526   5.606   5.392  1.00  0.80           H  
ATOM    384  N   SER A  26      -1.958   1.067   5.487  1.00  0.81           N  
ATOM    385  CA  SER A  26      -2.622  -0.207   5.562  1.00  0.81           C  
ATOM    386  C   SER A  26      -3.938  -0.102   4.802  1.00  0.81           C  
ATOM    387  O   SER A  26      -4.319  -0.997   4.051  1.00  0.81           O  
ATOM    388  CB  SER A  26      -2.828  -0.566   6.979  1.00  0.81           C  
ATOM    389  OG  SER A  26      -1.597  -0.706   7.630  1.00  0.81           O  
ATOM    390  H   SER A  26      -1.903   1.667   6.316  1.00  0.81           H  
ATOM    391  HA  SER A  26      -2.000  -0.967   5.083  1.00  0.81           H  
ATOM    392 1HB  SER A  26      -3.390   0.216   7.446  1.00  0.81           H  
ATOM    393 2HB  SER A  26      -3.390  -1.486   7.038  1.00  0.81           H  
ATOM    394  HG  SER A  26      -1.283   0.216   7.759  1.00  0.81           H  
ATOM    395  N   ALA A  27      -4.622   1.036   4.942  1.00  0.83           N  
ATOM    396  CA  ALA A  27      -5.882   1.242   4.234  1.00  0.83           C  
ATOM    397  C   ALA A  27      -5.671   1.163   2.717  1.00  0.83           C  
ATOM    398  O   ALA A  27      -6.520   0.641   1.993  1.00  0.83           O  
ATOM    399  CB  ALA A  27      -6.481   2.575   4.617  1.00  0.83           C  
ATOM    400  H   ALA A  27      -4.270   1.770   5.561  1.00  0.83           H  
ATOM    401  HA  ALA A  27      -6.570   0.448   4.525  1.00  0.83           H  
ATOM    402 1HB  ALA A  27      -7.426   2.716   4.113  1.00  0.83           H  
ATOM    403 2HB  ALA A  27      -6.631   2.583   5.685  1.00  0.83           H  
ATOM    404 3HB  ALA A  27      -5.818   3.374   4.339  1.00  0.83           H  
ATOM    405  N   TRP A  28      -4.503   1.621   2.252  1.00  0.83           N  
ATOM    406  CA  TRP A  28      -4.140   1.640   0.833  1.00  0.83           C  
ATOM    407  C   TRP A  28      -4.075   0.233   0.219  1.00  0.83           C  
ATOM    408  O   TRP A  28      -4.179   0.085  -0.999  1.00  0.83           O  
ATOM    409  CB  TRP A  28      -2.799   2.339   0.613  1.00  0.83           C  
ATOM    410  CG  TRP A  28      -2.792   3.796   0.944  1.00  0.83           C  
ATOM    411  CD1 TRP A  28      -3.872   4.596   1.061  1.00  0.83           C  
ATOM    412  CD2 TRP A  28      -1.637   4.644   1.239  1.00  0.83           C  
ATOM    413  NE1 TRP A  28      -3.479   5.855   1.409  1.00  0.83           N  
ATOM    414  CE2 TRP A  28      -2.124   5.890   1.542  1.00  0.83           C  
ATOM    415  CE3 TRP A  28      -0.251   4.432   1.284  1.00  0.83           C  
ATOM    416  CZ2 TRP A  28      -1.287   6.932   1.907  1.00  0.83           C  
ATOM    417  CZ3 TRP A  28       0.567   5.460   1.664  1.00  0.83           C  
ATOM    418  CH2 TRP A  28       0.075   6.663   1.963  1.00  0.83           C  
ATOM    419  H   TRP A  28      -3.861   2.036   2.921  1.00  0.83           H  
ATOM    420  HA  TRP A  28      -4.893   2.211   0.302  1.00  0.83           H  
ATOM    421 1HB  TRP A  28      -2.030   1.843   1.199  1.00  0.83           H  
ATOM    422 2HB  TRP A  28      -2.538   2.237  -0.424  1.00  0.83           H  
ATOM    423  HD1 TRP A  28      -4.907   4.284   0.907  1.00  0.83           H  
ATOM    424  HE1 TRP A  28      -4.097   6.653   1.555  1.00  0.83           H  
ATOM    425  HE3 TRP A  28       0.165   3.457   1.057  1.00  0.83           H  
ATOM    426  HZ2 TRP A  28      -1.672   7.928   2.144  1.00  0.83           H  
ATOM    427  HZ3 TRP A  28       1.631   5.274   1.731  1.00  0.83           H  
ATOM    428  HH2 TRP A  28       0.768   7.423   2.247  1.00  0.83           H  
ATOM    429  N   ASP A  29      -3.904  -0.809   1.052  1.00  0.82           N  
ATOM    430  CA  ASP A  29      -3.833  -2.187   0.561  1.00  0.82           C  
ATOM    431  C   ASP A  29      -5.227  -2.768   0.369  1.00  0.82           C  
ATOM    432  O   ASP A  29      -5.389  -3.872  -0.155  1.00  0.82           O  
ATOM    433  CB  ASP A  29      -3.054  -3.096   1.516  1.00  0.82           C  
ATOM    434  CG  ASP A  29      -1.560  -2.846   1.552  1.00  0.82           C  
ATOM    435  OD1 ASP A  29      -0.968  -2.608   0.516  1.00  0.82           O  
ATOM    436  OD2 ASP A  29      -0.982  -2.907   2.611  1.00  0.82           O  
ATOM    437  H   ASP A  29      -3.857  -0.657   2.060  1.00  0.82           H  
ATOM    438  HA  ASP A  29      -3.327  -2.184  -0.404  1.00  0.82           H  
ATOM    439 1HB  ASP A  29      -3.448  -2.951   2.526  1.00  0.82           H  
ATOM    440 2HB  ASP A  29      -3.232  -4.136   1.248  1.00  0.82           H  
ATOM    441  N   VAL A  30      -6.228  -2.024   0.814  1.00  0.80           N  
ATOM    442  CA  VAL A  30      -7.616  -2.406   0.715  1.00  0.80           C  
ATOM    443  C   VAL A  30      -8.266  -1.553  -0.372  1.00  0.80           C  
ATOM    444  O   VAL A  30      -9.015  -2.057  -1.214  1.00  0.80           O  
ATOM    445  CB  VAL A  30      -8.319  -2.197   2.052  1.00  0.80           C  
ATOM    446  CG1 VAL A  30      -9.784  -2.526   1.901  1.00  0.80           C  
ATOM    447  CG2 VAL A  30      -7.661  -3.035   3.118  1.00  0.80           C  
ATOM    448  H   VAL A  30      -6.033  -1.121   1.236  1.00  0.80           H  
ATOM    449  HA  VAL A  30      -7.683  -3.456   0.434  1.00  0.80           H  
ATOM    450  HB  VAL A  30      -8.241  -1.161   2.331  1.00  0.80           H  
ATOM    451 1HG1 VAL A  30     -10.293  -2.362   2.842  1.00  0.80           H  
ATOM    452 2HG1 VAL A  30     -10.221  -1.888   1.133  1.00  0.80           H  
ATOM    453 3HG1 VAL A  30      -9.886  -3.569   1.610  1.00  0.80           H  
ATOM    454 1HG2 VAL A  30      -8.163  -2.867   4.072  1.00  0.80           H  
ATOM    455 2HG2 VAL A  30      -7.729  -4.088   2.849  1.00  0.80           H  
ATOM    456 3HG2 VAL A  30      -6.608  -2.747   3.206  1.00  0.80           H  
ATOM    457  N   SER A  31      -7.977  -0.248  -0.334  1.00  0.77           N  
ATOM    458  CA  SER A  31      -8.511   0.690  -1.310  1.00  0.77           C  
ATOM    459  C   SER A  31      -7.674   1.938  -1.488  1.00  0.77           C  
ATOM    460  O   SER A  31      -7.081   2.455  -0.552  1.00  0.77           O  
ATOM    461  CB  SER A  31      -9.889   1.138  -0.973  1.00  0.77           C  
ATOM    462  OG  SER A  31     -10.323   2.045  -1.967  1.00  0.77           O  
ATOM    463  H   SER A  31      -7.365   0.098   0.401  1.00  0.77           H  
ATOM    464  HA  SER A  31      -8.549   0.178  -2.272  1.00  0.77           H  
ATOM    465 1HB  SER A  31     -10.550   0.278  -0.947  1.00  0.77           H  
ATOM    466 2HB  SER A  31      -9.917   1.613   0.002  1.00  0.77           H  
ATOM    467  HG  SER A  31     -11.283   1.947  -2.034  1.00  0.77           H  
ATOM    468  N   GLN A  32      -7.700   2.461  -2.708  1.00  0.74           N  
ATOM    469  CA  GLN A  32      -7.034   3.714  -3.047  1.00  0.74           C  
ATOM    470  C   GLN A  32      -8.004   4.890  -3.287  1.00  0.74           C  
ATOM    471  O   GLN A  32      -7.624   5.904  -3.867  1.00  0.74           O  
ATOM    472  CB  GLN A  32      -6.158   3.507  -4.272  1.00  0.74           C  
ATOM    473  CG  GLN A  32      -5.001   2.518  -4.083  1.00  0.74           C  
ATOM    474  CD  GLN A  32      -4.177   2.357  -5.373  1.00  0.74           C  
ATOM    475  OE1 GLN A  32      -4.507   2.976  -6.405  1.00  0.74           O  
ATOM    476  NE2 GLN A  32      -3.120   1.542  -5.322  1.00  0.74           N  
ATOM    477  H   GLN A  32      -8.212   1.964  -3.423  1.00  0.74           H  
ATOM    478  HA  GLN A  32      -6.389   3.991  -2.213  1.00  0.74           H  
ATOM    479 1HB  GLN A  32      -6.770   3.166  -5.107  1.00  0.74           H  
ATOM    480 2HB  GLN A  32      -5.725   4.465  -4.554  1.00  0.74           H  
ATOM    481 1HG  GLN A  32      -4.341   2.893  -3.295  1.00  0.74           H  
ATOM    482 2HG  GLN A  32      -5.398   1.540  -3.800  1.00  0.74           H  
ATOM    483 1HE2 GLN A  32      -2.551   1.399  -6.132  1.00  0.74           H  
ATOM    484 2HE2 GLN A  32      -2.895   1.066  -4.470  1.00  0.74           H  
ATOM    485  N   GLY A  33      -9.264   4.748  -2.878  1.00  0.71           N  
ATOM    486  CA  GLY A  33     -10.243   5.844  -3.034  1.00  0.71           C  
ATOM    487  C   GLY A  33     -10.941   5.886  -4.403  1.00  0.71           C  
ATOM    488  O   GLY A  33     -11.740   6.788  -4.688  1.00  0.71           O  
ATOM    489  H   GLY A  33      -9.547   3.872  -2.435  1.00  0.71           H  
ATOM    490 1HA  GLY A  33     -10.993   5.768  -2.247  1.00  0.71           H  
ATOM    491 2HA  GLY A  33      -9.732   6.790  -2.871  1.00  0.71           H  
ATOM    492  N   GLU A  34     -10.641   4.902  -5.238  1.00  0.67           N  
ATOM    493  CA  GLU A  34     -11.192   4.825  -6.579  1.00  0.67           C  
ATOM    494  C   GLU A  34     -12.707   4.735  -6.541  1.00  0.67           C  
ATOM    495  O   GLU A  34     -13.283   4.053  -5.689  1.00  0.67           O  
ATOM    496  CB  GLU A  34     -10.617   3.612  -7.322  1.00  0.67           C  
ATOM    497  CG  GLU A  34      -9.129   3.738  -7.655  1.00  0.67           C  
ATOM    498  CD  GLU A  34      -8.549   2.562  -8.415  1.00  0.67           C  
ATOM    499  OE1 GLU A  34      -9.250   1.604  -8.626  1.00  0.67           O  
ATOM    500  OE2 GLU A  34      -7.395   2.636  -8.789  1.00  0.67           O  
ATOM    501  H   GLU A  34      -9.994   4.194  -4.929  1.00  0.67           H  
ATOM    502  HA  GLU A  34     -10.912   5.732  -7.118  1.00  0.67           H  
ATOM    503 1HB  GLU A  34     -10.752   2.717  -6.713  1.00  0.67           H  
ATOM    504 2HB  GLU A  34     -11.163   3.463  -8.253  1.00  0.67           H  
ATOM    505 1HG  GLU A  34      -8.993   4.631  -8.255  1.00  0.67           H  
ATOM    506 2HG  GLU A  34      -8.578   3.869  -6.725  1.00  0.67           H  
ATOM    507  N   GLY A  35     -13.351   5.440  -7.465  1.00  0.64           N  
ATOM    508  CA  GLY A  35     -14.803   5.430  -7.582  1.00  0.64           C  
ATOM    509  C   GLY A  35     -15.503   6.424  -6.656  1.00  0.64           C  
ATOM    510  O   GLY A  35     -16.725   6.549  -6.714  1.00  0.64           O  
ATOM    511  H   GLY A  35     -12.813   5.989  -8.120  1.00  0.64           H  
ATOM    512 1HA  GLY A  35     -15.077   5.646  -8.615  1.00  0.64           H  
ATOM    513 2HA  GLY A  35     -15.168   4.427  -7.367  1.00  0.64           H  
ATOM    514  N   VAL A  36     -14.740   7.159  -5.839  1.00  0.61           N  
ATOM    515  CA  VAL A  36     -15.340   8.104  -4.901  1.00  0.61           C  
ATOM    516  C   VAL A  36     -14.987   9.548  -5.195  1.00  0.61           C  
ATOM    517  O   VAL A  36     -13.839   9.867  -5.515  1.00  0.61           O  
ATOM    518  CB  VAL A  36     -14.929   7.784  -3.463  1.00  0.61           C  
ATOM    519  CG1 VAL A  36     -15.539   8.800  -2.504  1.00  0.61           C  
ATOM    520  CG2 VAL A  36     -15.395   6.400  -3.130  1.00  0.61           C  
ATOM    521  H   VAL A  36     -13.727   7.017  -5.805  1.00  0.61           H  
ATOM    522  HA  VAL A  36     -16.425   8.000  -4.961  1.00  0.61           H  
ATOM    523  HB  VAL A  36     -13.842   7.831  -3.368  1.00  0.61           H  
ATOM    524 1HG1 VAL A  36     -15.271   8.551  -1.519  1.00  0.61           H  
ATOM    525 2HG1 VAL A  36     -15.189   9.803  -2.721  1.00  0.61           H  
ATOM    526 3HG1 VAL A  36     -16.616   8.755  -2.598  1.00  0.61           H  
ATOM    527 1HG2 VAL A  36     -15.104   6.170  -2.121  1.00  0.61           H  
ATOM    528 2HG2 VAL A  36     -16.484   6.349  -3.218  1.00  0.61           H  
ATOM    529 3HG2 VAL A  36     -14.941   5.685  -3.815  1.00  0.61           H  
ATOM    530  N   VAL A  37     -16.005  10.405  -5.113  1.00  0.59           N  
ATOM    531  CA  VAL A  37     -15.855  11.839  -5.303  1.00  0.59           C  
ATOM    532  C   VAL A  37     -15.932  12.605  -3.969  1.00  0.59           C  
ATOM    533  O   VAL A  37     -16.896  12.448  -3.196  1.00  0.59           O  
ATOM    534  CB  VAL A  37     -16.952  12.367  -6.245  1.00  0.59           C  
ATOM    535  CG1 VAL A  37     -16.802  13.902  -6.397  1.00  0.59           C  
ATOM    536  CG2 VAL A  37     -16.863  11.681  -7.581  1.00  0.59           C  
ATOM    537  H   VAL A  37     -16.918  10.032  -4.882  1.00  0.59           H  
ATOM    538  HA  VAL A  37     -14.884  12.026  -5.759  1.00  0.59           H  
ATOM    539  HB  VAL A  37     -17.925  12.157  -5.820  1.00  0.59           H  
ATOM    540 1HG1 VAL A  37     -17.586  14.281  -7.059  1.00  0.59           H  
ATOM    541 2HG1 VAL A  37     -16.886  14.390  -5.431  1.00  0.59           H  
ATOM    542 3HG1 VAL A  37     -15.828  14.125  -6.818  1.00  0.59           H  
ATOM    543 1HG2 VAL A  37     -17.654  12.066  -8.232  1.00  0.59           H  
ATOM    544 2HG2 VAL A  37     -15.908  11.874  -8.021  1.00  0.59           H  
ATOM    545 3HG2 VAL A  37     -16.990  10.607  -7.451  1.00  0.59           H  
ATOM    546  N   VAL A  38     -14.915  13.436  -3.720  1.00  0.57           N  
ATOM    547  CA  VAL A  38     -14.848  14.259  -2.516  1.00  0.57           C  
ATOM    548  C   VAL A  38     -14.936  15.734  -2.905  1.00  0.57           C  
ATOM    549  O   VAL A  38     -14.161  16.207  -3.732  1.00  0.57           O  
ATOM    550  CB  VAL A  38     -13.522  14.020  -1.749  1.00  0.57           C  
ATOM    551  CG1 VAL A  38     -13.473  14.916  -0.487  1.00  0.57           C  
ATOM    552  CG2 VAL A  38     -13.401  12.537  -1.377  1.00  0.57           C  
ATOM    553  H   VAL A  38     -14.151  13.481  -4.396  1.00  0.57           H  
ATOM    554  HA  VAL A  38     -15.682  14.004  -1.870  1.00  0.57           H  
ATOM    555  HB  VAL A  38     -12.686  14.301  -2.388  1.00  0.57           H  
ATOM    556 1HG1 VAL A  38     -12.539  14.753   0.042  1.00  0.57           H  
ATOM    557 2HG1 VAL A  38     -13.547  15.967  -0.775  1.00  0.57           H  
ATOM    558 3HG1 VAL A  38     -14.310  14.663   0.168  1.00  0.57           H  
ATOM    559 1HG2 VAL A  38     -12.465  12.366  -0.847  1.00  0.57           H  
ATOM    560 2HG2 VAL A  38     -14.228  12.253  -0.744  1.00  0.57           H  
ATOM    561 3HG2 VAL A  38     -13.418  11.932  -2.284  1.00  0.57           H  
ATOM    562  N   ALA A  39     -15.891  16.458  -2.347  1.00  0.57           N  
ATOM    563  CA  ALA A  39     -15.995  17.872  -2.670  1.00  0.57           C  
ATOM    564  C   ALA A  39     -15.190  18.668  -1.689  1.00  0.57           C  
ATOM    565  O   ALA A  39     -15.147  18.334  -0.500  1.00  0.57           O  
ATOM    566  CB  ALA A  39     -17.416  18.372  -2.654  1.00  0.57           C  
ATOM    567  H   ALA A  39     -16.510  16.025  -1.670  1.00  0.57           H  
ATOM    568  HA  ALA A  39     -15.575  18.027  -3.656  1.00  0.57           H  
ATOM    569 1HB  ALA A  39     -17.414  19.436  -2.904  1.00  0.57           H  
ATOM    570 2HB  ALA A  39     -17.995  17.854  -3.376  1.00  0.57           H  
ATOM    571 3HB  ALA A  39     -17.828  18.230  -1.673  1.00  0.57           H  
ATOM    572  N   VAL A  40     -14.590  19.738  -2.174  1.00  0.57           N  
ATOM    573  CA  VAL A  40     -13.841  20.624  -1.294  1.00  0.57           C  
ATOM    574  C   VAL A  40     -14.373  22.039  -1.362  1.00  0.57           C  
ATOM    575  O   VAL A  40     -14.233  22.718  -2.378  1.00  0.57           O  
ATOM    576  CB  VAL A  40     -12.337  20.578  -1.653  1.00  0.57           C  
ATOM    577  CG1 VAL A  40     -11.558  21.531  -0.786  1.00  0.57           C  
ATOM    578  CG2 VAL A  40     -11.806  19.147  -1.440  1.00  0.57           C  
ATOM    579  H   VAL A  40     -14.699  19.935  -3.172  1.00  0.57           H  
ATOM    580  HA  VAL A  40     -13.952  20.273  -0.267  1.00  0.57           H  
ATOM    581  HB  VAL A  40     -12.201  20.871  -2.694  1.00  0.57           H  
ATOM    582 1HG1 VAL A  40     -10.495  21.489  -1.046  1.00  0.57           H  
ATOM    583 2HG1 VAL A  40     -11.929  22.540  -0.940  1.00  0.57           H  
ATOM    584 3HG1 VAL A  40     -11.697  21.253   0.248  1.00  0.57           H  
ATOM    585 1HG2 VAL A  40     -10.757  19.113  -1.695  1.00  0.57           H  
ATOM    586 2HG2 VAL A  40     -11.937  18.864  -0.394  1.00  0.57           H  
ATOM    587 3HG2 VAL A  40     -12.351  18.453  -2.064  1.00  0.57           H  
ATOM    588  N   LEU A  41     -14.978  22.477  -0.257  1.00  0.59           N  
ATOM    589  CA  LEU A  41     -15.608  23.793  -0.166  1.00  0.59           C  
ATOM    590  C   LEU A  41     -14.660  24.726   0.538  1.00  0.59           C  
ATOM    591  O   LEU A  41     -14.502  24.679   1.759  1.00  0.59           O  
ATOM    592  CB  LEU A  41     -16.926  23.679   0.576  1.00  0.59           C  
ATOM    593  CG  LEU A  41     -18.154  23.246  -0.270  1.00  0.59           C  
ATOM    594  CD1 LEU A  41     -17.885  21.943  -0.974  1.00  0.59           C  
ATOM    595  CD2 LEU A  41     -19.365  23.101   0.633  1.00  0.59           C  
ATOM    596  H   LEU A  41     -15.005  21.865   0.562  1.00  0.59           H  
ATOM    597  HA  LEU A  41     -15.792  24.177  -1.168  1.00  0.59           H  
ATOM    598 1HB  LEU A  41     -16.788  22.927   1.341  1.00  0.59           H  
ATOM    599 2HB  LEU A  41     -17.151  24.634   1.050  1.00  0.59           H  
ATOM    600  HG  LEU A  41     -18.348  23.993  -1.016  1.00  0.59           H  
ATOM    601 1HD1 LEU A  41     -18.757  21.668  -1.552  1.00  0.59           H  
ATOM    602 2HD1 LEU A  41     -17.047  22.049  -1.636  1.00  0.59           H  
ATOM    603 3HD1 LEU A  41     -17.670  21.182  -0.255  1.00  0.59           H  
ATOM    604 1HD2 LEU A  41     -20.203  22.812   0.033  1.00  0.59           H  
ATOM    605 2HD2 LEU A  41     -19.180  22.337   1.376  1.00  0.59           H  
ATOM    606 3HD2 LEU A  41     -19.579  24.049   1.130  1.00  0.59           H  
ATOM    607  N   ASP A  42     -13.991  25.520  -0.277  1.00  0.62           N  
ATOM    608  CA  ASP A  42     -12.866  26.316   0.165  1.00  0.62           C  
ATOM    609  C   ASP A  42     -12.606  27.460  -0.817  1.00  0.62           C  
ATOM    610  O   ASP A  42     -13.537  28.019  -1.409  1.00  0.62           O  
ATOM    611  CB  ASP A  42     -11.674  25.358   0.332  1.00  0.62           C  
ATOM    612  CG  ASP A  42     -10.669  25.742   1.314  1.00  0.62           C  
ATOM    613  OD1 ASP A  42     -10.027  26.723   1.125  1.00  0.62           O  
ATOM    614  OD2 ASP A  42     -10.508  25.041   2.253  1.00  0.62           O  
ATOM    615  H   ASP A  42     -14.257  25.513  -1.266  1.00  0.62           H  
ATOM    616  HA  ASP A  42     -13.109  26.759   1.123  1.00  0.62           H  
ATOM    617 1HB  ASP A  42     -12.049  24.382   0.638  1.00  0.62           H  
ATOM    618 2HB  ASP A  42     -11.202  25.214  -0.630  1.00  0.62           H  
ATOM    619  N   THR A  43     -11.337  27.847  -0.974  1.00  0.66           N  
ATOM    620  CA  THR A  43     -11.005  28.896  -1.936  1.00  0.66           C  
ATOM    621  C   THR A  43     -10.988  28.335  -3.376  1.00  0.66           C  
ATOM    622  O   THR A  43     -11.006  29.087  -4.347  1.00  0.66           O  
ATOM    623  CB  THR A  43      -9.635  29.522  -1.631  1.00  0.66           C  
ATOM    624  OG1 THR A  43      -8.549  28.576  -1.880  1.00  0.66           O  
ATOM    625  CG2 THR A  43      -9.629  29.907  -0.147  1.00  0.66           C  
ATOM    626  H   THR A  43     -10.610  27.433  -0.390  1.00  0.66           H  
ATOM    627  HA  THR A  43     -11.761  29.678  -1.880  1.00  0.66           H  
ATOM    628  HB  THR A  43      -9.481  30.407  -2.243  1.00  0.66           H  
ATOM    629  HG1 THR A  43      -8.210  28.702  -2.822  1.00  0.66           H  
ATOM    630 1HG2 THR A  43      -8.672  30.357   0.109  1.00  0.66           H  
ATOM    631 2HG2 THR A  43     -10.431  30.626   0.038  1.00  0.66           H  
ATOM    632 3HG2 THR A  43      -9.783  29.026   0.464  1.00  0.66           H  
ATOM    633  N   GLY A  44     -10.967  27.012  -3.521  1.00  0.72           N  
ATOM    634  CA  GLY A  44     -10.910  26.389  -4.846  1.00  0.72           C  
ATOM    635  C   GLY A  44      -9.555  25.737  -5.079  1.00  0.72           C  
ATOM    636  O   GLY A  44      -8.757  25.611  -4.155  1.00  0.72           O  
ATOM    637  H   GLY A  44     -10.967  26.437  -2.694  1.00  0.72           H  
ATOM    638 1HA  GLY A  44     -11.699  25.640  -4.931  1.00  0.72           H  
ATOM    639 2HA  GLY A  44     -11.094  27.135  -5.620  1.00  0.72           H  
ATOM    640  N   ILE A  45      -9.311  25.273  -6.301  1.00  0.78           N  
ATOM    641  CA  ILE A  45      -8.064  24.543  -6.582  1.00  0.78           C  
ATOM    642  C   ILE A  45      -7.285  25.094  -7.759  1.00  0.78           C  
ATOM    643  O   ILE A  45      -7.879  25.465  -8.766  1.00  0.78           O  
ATOM    644  CB  ILE A  45      -8.322  23.052  -6.820  1.00  0.78           C  
ATOM    645  CG1 ILE A  45      -8.948  22.441  -5.603  1.00  0.78           C  
ATOM    646  CG2 ILE A  45      -7.048  22.310  -7.149  1.00  0.78           C  
ATOM    647  CD1 ILE A  45      -9.368  21.038  -5.844  1.00  0.78           C  
ATOM    648  H   ILE A  45     -10.003  25.440  -7.039  1.00  0.78           H  
ATOM    649  HA  ILE A  45      -7.422  24.622  -5.707  1.00  0.78           H  
ATOM    650  HB  ILE A  45      -9.025  22.933  -7.646  1.00  0.78           H  
ATOM    651 1HG1 ILE A  45      -8.258  22.474  -4.763  1.00  0.78           H  
ATOM    652 2HG1 ILE A  45      -9.806  23.018  -5.342  1.00  0.78           H  
ATOM    653 1HG2 ILE A  45      -7.287  21.274  -7.301  1.00  0.78           H  
ATOM    654 2HG2 ILE A  45      -6.604  22.698  -8.048  1.00  0.78           H  
ATOM    655 3HG2 ILE A  45      -6.345  22.403  -6.326  1.00  0.78           H  
ATOM    656 1HD1 ILE A  45      -9.860  20.642  -4.974  1.00  0.78           H  
ATOM    657 2HD1 ILE A  45     -10.044  20.992  -6.665  1.00  0.78           H  
ATOM    658 3HD1 ILE A  45      -8.495  20.460  -6.072  1.00  0.78           H  
ATOM    659  N   LEU A  46      -5.961  25.200  -7.624  1.00  0.86           N  
ATOM    660  CA  LEU A  46      -5.127  25.615  -8.748  1.00  0.86           C  
ATOM    661  C   LEU A  46      -4.963  24.375  -9.683  1.00  0.86           C  
ATOM    662  O   LEU A  46      -4.180  23.472  -9.376  1.00  0.86           O  
ATOM    663  CB  LEU A  46      -3.780  26.117  -8.210  1.00  0.86           C  
ATOM    664  CG  LEU A  46      -2.903  26.885  -9.165  1.00  0.86           C  
ATOM    665  CD1 LEU A  46      -1.939  27.749  -8.370  1.00  0.86           C  
ATOM    666  CD2 LEU A  46      -2.138  25.962 -10.034  1.00  0.86           C  
ATOM    667  H   LEU A  46      -5.530  24.960  -6.733  1.00  0.86           H  
ATOM    668  HA  LEU A  46      -5.614  26.443  -9.247  1.00  0.86           H  
ATOM    669 1HB  LEU A  46      -3.975  26.771  -7.354  1.00  0.86           H  
ATOM    670 2HB  LEU A  46      -3.231  25.284  -7.860  1.00  0.86           H  
ATOM    671  HG  LEU A  46      -3.521  27.497  -9.774  1.00  0.86           H  
ATOM    672 1HD1 LEU A  46      -1.303  28.317  -9.042  1.00  0.86           H  
ATOM    673 2HD1 LEU A  46      -2.496  28.429  -7.745  1.00  0.86           H  
ATOM    674 3HD1 LEU A  46      -1.329  27.108  -7.751  1.00  0.86           H  
ATOM    675 1HD2 LEU A  46      -1.525  26.547 -10.713  1.00  0.86           H  
ATOM    676 2HD2 LEU A  46      -1.507  25.336  -9.446  1.00  0.86           H  
ATOM    677 3HD2 LEU A  46      -2.822  25.363 -10.577  1.00  0.86           H  
ATOM    678  N   PRO A  47      -5.637  24.341 -10.857  1.00  0.92           N  
ATOM    679  CA  PRO A  47      -5.798  23.194 -11.752  1.00  0.92           C  
ATOM    680  C   PRO A  47      -4.549  22.807 -12.501  1.00  0.92           C  
ATOM    681  O   PRO A  47      -4.475  21.752 -13.127  1.00  0.92           O  
ATOM    682  CB  PRO A  47      -6.851  23.691 -12.740  1.00  0.92           C  
ATOM    683  CG  PRO A  47      -6.632  25.183 -12.797  1.00  0.92           C  
ATOM    684  CD  PRO A  47      -6.214  25.578 -11.405  1.00  0.92           C  
ATOM    685  HA  PRO A  47      -6.175  22.342 -11.165  1.00  0.92           H  
ATOM    686 1HB  PRO A  47      -6.706  23.202 -13.716  1.00  0.92           H  
ATOM    687 2HB  PRO A  47      -7.857  23.419 -12.390  1.00  0.92           H  
ATOM    688 1HG  PRO A  47      -5.876  25.423 -13.553  1.00  0.92           H  
ATOM    689 2HG  PRO A  47      -7.562  25.683 -13.117  1.00  0.92           H  
ATOM    690 1HD  PRO A  47      -5.467  26.387 -11.459  1.00  0.92           H  
ATOM    691 2HD  PRO A  47      -7.097  25.859 -10.870  1.00  0.92           H  
ATOM    692  N   GLN A  48      -3.574  23.692 -12.478  1.00  0.96           N  
ATOM    693  CA  GLN A  48      -2.357  23.497 -13.222  1.00  0.96           C  
ATOM    694  C   GLN A  48      -1.375  22.608 -12.461  1.00  0.96           C  
ATOM    695  O   GLN A  48      -0.347  22.222 -13.015  1.00  0.96           O  
ATOM    696  CB  GLN A  48      -1.700  24.849 -13.482  1.00  0.96           C  
ATOM    697  CG  GLN A  48      -2.512  25.822 -14.308  1.00  0.96           C  
ATOM    698  CD  GLN A  48      -1.845  27.202 -14.383  1.00  0.96           C  
ATOM    699  OE1 GLN A  48      -1.108  27.597 -13.457  1.00  0.96           O  
ATOM    700  NE2 GLN A  48      -2.103  27.927 -15.467  1.00  0.96           N  
ATOM    701  H   GLN A  48      -3.687  24.534 -11.942  1.00  0.96           H  
ATOM    702  HA  GLN A  48      -2.597  23.015 -14.168  1.00  0.96           H  
ATOM    703 1HB  GLN A  48      -1.433  25.308 -12.569  1.00  0.96           H  
ATOM    704 2HB  GLN A  48      -0.790  24.672 -14.043  1.00  0.96           H  
ATOM    705 1HG  GLN A  48      -2.622  25.430 -15.318  1.00  0.96           H  
ATOM    706 2HG  GLN A  48      -3.489  25.941 -13.842  1.00  0.96           H  
ATOM    707 1HE2 GLN A  48      -1.708  28.841 -15.586  1.00  0.96           H  
ATOM    708 2HE2 GLN A  48      -2.703  27.562 -16.180  1.00  0.96           H  
ATOM    709  N   HIS A  49      -1.648  22.316 -11.179  1.00  0.97           N  
ATOM    710  CA  HIS A  49      -0.706  21.480 -10.441  1.00  0.97           C  
ATOM    711  C   HIS A  49      -0.768  20.018 -10.878  1.00  0.97           C  
ATOM    712  O   HIS A  49      -1.838  19.416 -10.781  1.00  0.97           O  
ATOM    713  CB  HIS A  49      -0.963  21.484  -8.951  1.00  0.97           C  
ATOM    714  CG  HIS A  49      -0.653  22.671  -8.270  1.00  0.97           C  
ATOM    715  ND1 HIS A  49       0.585  23.245  -8.314  1.00  0.97           N  
ATOM    716  CD2 HIS A  49      -1.383  23.394  -7.461  1.00  0.97           C  
ATOM    717  CE1 HIS A  49       0.594  24.306  -7.558  1.00  0.97           C  
ATOM    718  NE2 HIS A  49      -0.606  24.427  -7.013  1.00  0.97           N  
ATOM    719  H   HIS A  49      -2.503  22.656 -10.727  1.00  0.97           H  
ATOM    720  HA  HIS A  49       0.285  21.882 -10.604  1.00  0.97           H  
ATOM    721 1HB  HIS A  49      -2.012  21.244  -8.758  1.00  0.97           H  
ATOM    722 2HB  HIS A  49      -0.386  20.727  -8.523  1.00  0.97           H  
ATOM    723  HD1 HIS A  49       1.366  22.921  -8.880  1.00  0.97           H  
ATOM    724  HD2 HIS A  49      -2.409  23.271  -7.154  1.00  0.97           H  
ATOM    725  HE1 HIS A  49       1.506  24.897  -7.479  1.00  0.97           H  
ATOM    726  N   PRO A  50       0.364  19.366 -11.224  1.00  0.95           N  
ATOM    727  CA  PRO A  50       0.407  17.996 -11.713  1.00  0.95           C  
ATOM    728  C   PRO A  50      -0.082  16.978 -10.690  1.00  0.95           C  
ATOM    729  O   PRO A  50      -0.624  15.937 -11.049  1.00  0.95           O  
ATOM    730  CB  PRO A  50       1.903  17.797 -12.008  1.00  0.95           C  
ATOM    731  CG  PRO A  50       2.623  18.808 -11.128  1.00  0.95           C  
ATOM    732  CD  PRO A  50       1.688  19.997 -11.043  1.00  0.95           C  
ATOM    733  HA  PRO A  50      -0.173  17.926 -12.641  1.00  0.95           H  
ATOM    734 1HB  PRO A  50       2.193  16.758 -11.779  1.00  0.95           H  
ATOM    735 2HB  PRO A  50       2.094  17.954 -13.080  1.00  0.95           H  
ATOM    736 1HG  PRO A  50       2.832  18.366 -10.139  1.00  0.95           H  
ATOM    737 2HG  PRO A  50       3.596  19.071 -11.567  1.00  0.95           H  
ATOM    738 1HD  PRO A  50       1.793  20.438 -10.034  1.00  0.95           H  
ATOM    739 2HD  PRO A  50       1.886  20.731 -11.847  1.00  0.95           H  
ATOM    740  N   ASP A  51      -0.003  17.320  -9.406  1.00  0.90           N  
ATOM    741  CA  ASP A  51      -0.423  16.390  -8.365  1.00  0.90           C  
ATOM    742  C   ASP A  51      -1.923  16.144  -8.310  1.00  0.90           C  
ATOM    743  O   ASP A  51      -2.372  15.169  -7.708  1.00  0.90           O  
ATOM    744  CB  ASP A  51       0.117  16.832  -7.004  1.00  0.90           C  
ATOM    745  CG  ASP A  51      -0.243  18.274  -6.614  1.00  0.90           C  
ATOM    746  OD1 ASP A  51       0.347  19.129  -7.207  1.00  0.90           O  
ATOM    747  OD2 ASP A  51      -1.065  18.512  -5.753  1.00  0.90           O  
ATOM    748  H   ASP A  51       0.401  18.204  -9.143  1.00  0.90           H  
ATOM    749  HA  ASP A  51       0.051  15.433  -8.584  1.00  0.90           H  
ATOM    750 1HB  ASP A  51      -0.264  16.164  -6.231  1.00  0.90           H  
ATOM    751 2HB  ASP A  51       1.205  16.726  -7.002  1.00  0.90           H  
ATOM    752  N   LEU A  52      -2.712  17.021  -8.917  1.00  0.85           N  
ATOM    753  CA  LEU A  52      -4.150  16.826  -8.919  1.00  0.85           C  
ATOM    754  C   LEU A  52      -4.682  16.561 -10.339  1.00  0.85           C  
ATOM    755  O   LEU A  52      -5.898  16.458 -10.570  1.00  0.85           O  
ATOM    756  CB  LEU A  52      -4.819  18.022  -8.221  1.00  0.85           C  
ATOM    757  CG  LEU A  52      -4.508  18.175  -6.702  1.00  0.85           C  
ATOM    758  CD1 LEU A  52      -5.085  19.483  -6.170  1.00  0.85           C  
ATOM    759  CD2 LEU A  52      -5.142  16.984  -5.956  1.00  0.85           C  
ATOM    760  H   LEU A  52      -2.313  17.822  -9.415  1.00  0.85           H  
ATOM    761  HA  LEU A  52      -4.377  15.944  -8.323  1.00  0.85           H  
ATOM    762 1HB  LEU A  52      -4.529  18.943  -8.733  1.00  0.85           H  
ATOM    763 2HB  LEU A  52      -5.866  17.899  -8.288  1.00  0.85           H  
ATOM    764  HG  LEU A  52      -3.429  18.184  -6.542  1.00  0.85           H  
ATOM    765 1HD1 LEU A  52      -4.863  19.574  -5.102  1.00  0.85           H  
ATOM    766 2HD1 LEU A  52      -4.638  20.322  -6.705  1.00  0.85           H  
ATOM    767 3HD1 LEU A  52      -6.152  19.485  -6.312  1.00  0.85           H  
ATOM    768 1HD2 LEU A  52      -4.946  17.061  -4.902  1.00  0.85           H  
ATOM    769 2HD2 LEU A  52      -6.220  16.980  -6.117  1.00  0.85           H  
ATOM    770 3HD2 LEU A  52      -4.717  16.048  -6.331  1.00  0.85           H  
ATOM    771  N   VAL A  53      -3.781  16.380 -11.302  1.00  0.80           N  
ATOM    772  CA  VAL A  53      -4.255  16.166 -12.656  1.00  0.80           C  
ATOM    773  C   VAL A  53      -4.743  14.745 -12.808  1.00  0.80           C  
ATOM    774  O   VAL A  53      -4.058  13.790 -12.453  1.00  0.80           O  
ATOM    775  CB  VAL A  53      -3.171  16.503 -13.688  1.00  0.80           C  
ATOM    776  CG1 VAL A  53      -3.640  16.151 -15.091  1.00  0.80           C  
ATOM    777  CG2 VAL A  53      -2.886  17.985 -13.621  1.00  0.80           C  
ATOM    778  H   VAL A  53      -2.776  16.385 -11.111  1.00  0.80           H  
ATOM    779  HA  VAL A  53      -5.091  16.842 -12.835  1.00  0.80           H  
ATOM    780  HB  VAL A  53      -2.264  15.933 -13.463  1.00  0.80           H  
ATOM    781 1HG1 VAL A  53      -2.859  16.404 -15.807  1.00  0.80           H  
ATOM    782 2HG1 VAL A  53      -3.849  15.084 -15.148  1.00  0.80           H  
ATOM    783 3HG1 VAL A  53      -4.543  16.713 -15.326  1.00  0.80           H  
ATOM    784 1HG2 VAL A  53      -2.110  18.249 -14.337  1.00  0.80           H  
ATOM    785 2HG2 VAL A  53      -3.792  18.549 -13.844  1.00  0.80           H  
ATOM    786 3HG2 VAL A  53      -2.561  18.219 -12.639  1.00  0.80           H  
ATOM    787  N   GLY A  54      -5.965  14.618 -13.297  1.00  0.76           N  
ATOM    788  CA  GLY A  54      -6.622  13.334 -13.451  1.00  0.76           C  
ATOM    789  C   GLY A  54      -7.555  13.046 -12.273  1.00  0.76           C  
ATOM    790  O   GLY A  54      -8.397  12.140 -12.362  1.00  0.76           O  
ATOM    791  H   GLY A  54      -6.463  15.453 -13.571  1.00  0.76           H  
ATOM    792 1HA  GLY A  54      -7.193  13.328 -14.380  1.00  0.76           H  
ATOM    793 2HA  GLY A  54      -5.873  12.547 -13.530  1.00  0.76           H  
ATOM    794  N   ASN A  55      -7.399  13.805 -11.170  1.00  0.73           N  
ATOM    795  CA  ASN A  55      -8.271  13.653 -10.011  1.00  0.73           C  
ATOM    796  C   ASN A  55      -9.324  14.754  -9.980  1.00  0.73           C  
ATOM    797  O   ASN A  55     -10.459  14.533  -9.559  1.00  0.73           O  
ATOM    798  CB  ASN A  55      -7.506  13.545  -8.697  1.00  0.73           C  
ATOM    799  CG  ASN A  55      -6.727  12.218  -8.590  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      -7.027  11.282  -9.354  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      -5.805  12.098  -7.655  1.00  0.73           N  
ATOM    802  H   ASN A  55      -6.691  14.538 -11.146  1.00  0.73           H  
ATOM    803  HA  ASN A  55      -8.808  12.718 -10.117  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      -6.805  14.381  -8.611  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      -8.204  13.613  -7.860  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      -5.318  11.221  -7.514  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      -5.587  12.843  -7.007  1.00  0.73           H  
ATOM    808  N   LEU A  56      -8.971  15.943 -10.453  1.00  0.70           N  
ATOM    809  CA  LEU A  56      -9.940  17.032 -10.384  1.00  0.70           C  
ATOM    810  C   LEU A  56     -11.081  16.871 -11.374  1.00  0.70           C  
ATOM    811  O   LEU A  56     -10.878  16.529 -12.541  1.00  0.70           O  
ATOM    812  CB  LEU A  56      -9.263  18.371 -10.662  1.00  0.70           C  
ATOM    813  CG  LEU A  56      -8.212  18.717  -9.676  1.00  0.70           C  
ATOM    814  CD1 LEU A  56      -7.547  20.045 -10.029  1.00  0.70           C  
ATOM    815  CD2 LEU A  56      -8.817  18.702  -8.325  1.00  0.70           C  
ATOM    816  H   LEU A  56      -8.018  16.107 -10.772  1.00  0.70           H  
ATOM    817  HA  LEU A  56     -10.366  17.053  -9.381  1.00  0.70           H  
ATOM    818 1HB  LEU A  56      -8.805  18.333 -11.648  1.00  0.70           H  
ATOM    819 2HB  LEU A  56     -10.021  19.156 -10.654  1.00  0.70           H  
ATOM    820  HG  LEU A  56      -7.470  17.974  -9.719  1.00  0.70           H  
ATOM    821 1HD1 LEU A  56      -6.758  20.255  -9.315  1.00  0.70           H  
ATOM    822 2HD1 LEU A  56      -7.113  19.976 -11.029  1.00  0.70           H  
ATOM    823 3HD1 LEU A  56      -8.284  20.846 -10.005  1.00  0.70           H  
ATOM    824 1HD2 LEU A  56      -8.059  18.901  -7.589  1.00  0.70           H  
ATOM    825 2HD2 LEU A  56      -9.601  19.450  -8.278  1.00  0.70           H  
ATOM    826 3HD2 LEU A  56      -9.237  17.726  -8.158  1.00  0.70           H  
ATOM    827  N   LEU A  57     -12.272  17.184 -10.897  1.00  0.68           N  
ATOM    828  CA  LEU A  57     -13.499  17.194 -11.669  1.00  0.68           C  
ATOM    829  C   LEU A  57     -13.948  18.629 -11.845  1.00  0.68           C  
ATOM    830  O   LEU A  57     -13.588  19.492 -11.042  1.00  0.68           O  
ATOM    831  CB  LEU A  57     -14.589  16.442 -10.925  1.00  0.68           C  
ATOM    832  CG  LEU A  57     -14.273  15.046 -10.533  1.00  0.68           C  
ATOM    833  CD1 LEU A  57     -15.423  14.528  -9.746  1.00  0.68           C  
ATOM    834  CD2 LEU A  57     -14.010  14.201 -11.767  1.00  0.68           C  
ATOM    835  H   LEU A  57     -12.337  17.404  -9.908  1.00  0.68           H  
ATOM    836  HA  LEU A  57     -13.321  16.746 -12.645  1.00  0.68           H  
ATOM    837 1HB  LEU A  57     -14.815  16.992 -10.011  1.00  0.68           H  
ATOM    838 2HB  LEU A  57     -15.489  16.427 -11.540  1.00  0.68           H  
ATOM    839  HG  LEU A  57     -13.390  15.041  -9.892  1.00  0.68           H  
ATOM    840 1HD1 LEU A  57     -15.219  13.522  -9.431  1.00  0.68           H  
ATOM    841 2HD1 LEU A  57     -15.567  15.164  -8.880  1.00  0.68           H  
ATOM    842 3HD1 LEU A  57     -16.312  14.543 -10.358  1.00  0.68           H  
ATOM    843 1HD2 LEU A  57     -13.786  13.178 -11.474  1.00  0.68           H  
ATOM    844 2HD2 LEU A  57     -14.893  14.207 -12.406  1.00  0.68           H  
ATOM    845 3HD2 LEU A  57     -13.160  14.615 -12.313  1.00  0.68           H  
ATOM    846  N   GLU A  58     -14.743  18.903 -12.864  1.00  0.67           N  
ATOM    847  CA  GLU A  58     -15.278  20.249 -12.978  1.00  0.67           C  
ATOM    848  C   GLU A  58     -16.122  20.557 -11.745  1.00  0.67           C  
ATOM    849  O   GLU A  58     -16.926  19.726 -11.320  1.00  0.67           O  
ATOM    850  CB  GLU A  58     -16.122  20.391 -14.237  1.00  0.67           C  
ATOM    851  CG  GLU A  58     -15.330  20.315 -15.541  1.00  0.67           C  
ATOM    852  CD  GLU A  58     -16.182  20.528 -16.774  1.00  0.67           C  
ATOM    853  OE1 GLU A  58     -17.376  20.655 -16.637  1.00  0.67           O  
ATOM    854  OE2 GLU A  58     -15.633  20.564 -17.850  1.00  0.67           O  
ATOM    855  H   GLU A  58     -14.996  18.187 -13.529  1.00  0.67           H  
ATOM    856  HA  GLU A  58     -14.450  20.958 -13.021  1.00  0.67           H  
ATOM    857 1HB  GLU A  58     -16.879  19.606 -14.257  1.00  0.67           H  
ATOM    858 2HB  GLU A  58     -16.645  21.349 -14.215  1.00  0.67           H  
ATOM    859 1HG  GLU A  58     -14.547  21.074 -15.519  1.00  0.67           H  
ATOM    860 2HG  GLU A  58     -14.848  19.340 -15.602  1.00  0.67           H  
ATOM    861  N   GLY A  59     -15.943  21.747 -11.188  1.00  0.66           N  
ATOM    862  CA  GLY A  59     -16.694  22.170 -10.014  1.00  0.66           C  
ATOM    863  C   GLY A  59     -17.399  23.502 -10.239  1.00  0.66           C  
ATOM    864  O   GLY A  59     -17.832  23.798 -11.353  1.00  0.66           O  
ATOM    865  H   GLY A  59     -15.260  22.373 -11.586  1.00  0.66           H  
ATOM    866 1HA  GLY A  59     -17.428  21.410  -9.752  1.00  0.66           H  
ATOM    867 2HA  GLY A  59     -16.013  22.246  -9.181  1.00  0.66           H  
ATOM    868  N   TYR A  60     -17.535  24.282  -9.161  1.00  0.65           N  
ATOM    869  CA  TYR A  60     -18.245  25.568  -9.226  1.00  0.65           C  
ATOM    870  C   TYR A  60     -17.606  26.740  -8.473  1.00  0.65           C  
ATOM    871  O   TYR A  60     -16.834  26.526  -7.543  1.00  0.65           O  
ATOM    872  CB  TYR A  60     -19.638  25.456  -8.665  1.00  0.65           C  
ATOM    873  CG  TYR A  60     -20.599  24.477  -9.250  1.00  0.65           C  
ATOM    874  CD1 TYR A  60     -20.676  23.192  -8.721  1.00  0.65           C  
ATOM    875  CD2 TYR A  60     -21.465  24.880 -10.256  1.00  0.65           C  
ATOM    876  CE1 TYR A  60     -21.621  22.320  -9.202  1.00  0.65           C  
ATOM    877  CE2 TYR A  60     -22.408  24.001 -10.733  1.00  0.65           C  
ATOM    878  CZ  TYR A  60     -22.491  22.737 -10.208  1.00  0.65           C  
ATOM    879  OH  TYR A  60     -23.432  21.885 -10.665  1.00  0.65           O  
ATOM    880  H   TYR A  60     -17.108  23.953  -8.291  1.00  0.65           H  
ATOM    881  HA  TYR A  60     -18.290  25.866 -10.254  1.00  0.65           H  
ATOM    882 1HB  TYR A  60     -19.542  25.229  -7.612  1.00  0.65           H  
ATOM    883 2HB  TYR A  60     -20.093  26.441  -8.735  1.00  0.65           H  
ATOM    884  HD1 TYR A  60     -20.003  22.885  -7.920  1.00  0.65           H  
ATOM    885  HD2 TYR A  60     -21.407  25.895 -10.653  1.00  0.65           H  
ATOM    886  HE1 TYR A  60     -21.699  21.315  -8.787  1.00  0.65           H  
ATOM    887  HE2 TYR A  60     -23.104  24.307 -11.519  1.00  0.65           H  
ATOM    888  HH  TYR A  60     -24.105  22.380 -11.187  1.00  0.65           H  
ATOM    889  N   ASP A  61     -17.982  27.972  -8.871  1.00  0.65           N  
ATOM    890  CA  ASP A  61     -17.688  29.223  -8.140  1.00  0.65           C  
ATOM    891  C   ASP A  61     -18.989  29.825  -7.638  1.00  0.65           C  
ATOM    892  O   ASP A  61     -19.814  30.317  -8.423  1.00  0.65           O  
ATOM    893  CB  ASP A  61     -16.961  30.294  -8.966  1.00  0.65           C  
ATOM    894  CG  ASP A  61     -16.557  31.633  -8.130  1.00  0.65           C  
ATOM    895  OD1 ASP A  61     -17.144  31.884  -7.098  1.00  0.65           O  
ATOM    896  OD2 ASP A  61     -15.661  32.373  -8.570  1.00  0.65           O  
ATOM    897  H   ASP A  61     -18.554  28.054  -9.702  1.00  0.65           H  
ATOM    898  HA  ASP A  61     -17.091  28.985  -7.267  1.00  0.65           H  
ATOM    899 1HB  ASP A  61     -16.075  29.882  -9.359  1.00  0.65           H  
ATOM    900 2HB  ASP A  61     -17.587  30.577  -9.794  1.00  0.65           H  
ATOM    901  N   PHE A  62     -19.199  29.733  -6.335  1.00  0.66           N  
ATOM    902  CA  PHE A  62     -20.436  30.175  -5.734  1.00  0.66           C  
ATOM    903  C   PHE A  62     -20.354  31.492  -5.005  1.00  0.66           C  
ATOM    904  O   PHE A  62     -21.233  31.812  -4.211  1.00  0.66           O  
ATOM    905  CB  PHE A  62     -20.977  29.115  -4.801  1.00  0.66           C  
ATOM    906  CG  PHE A  62     -21.445  27.957  -5.554  1.00  0.66           C  
ATOM    907  CD1 PHE A  62     -21.258  26.725  -5.112  1.00  0.66           C  
ATOM    908  CD2 PHE A  62     -22.079  28.139  -6.744  1.00  0.66           C  
ATOM    909  CE1 PHE A  62     -21.709  25.656  -5.821  1.00  0.66           C  
ATOM    910  CE2 PHE A  62     -22.536  27.110  -7.458  1.00  0.66           C  
ATOM    911  CZ  PHE A  62     -22.358  25.860  -6.991  1.00  0.66           C  
ATOM    912  H   PHE A  62     -18.461  29.366  -5.738  1.00  0.66           H  
ATOM    913  HA  PHE A  62     -21.150  30.288  -6.535  1.00  0.66           H  
ATOM    914 1HB  PHE A  62     -20.188  28.790  -4.114  1.00  0.66           H  
ATOM    915 2HB  PHE A  62     -21.802  29.513  -4.207  1.00  0.66           H  
ATOM    916  HD1 PHE A  62     -20.745  26.596  -4.181  1.00  0.66           H  
ATOM    917  HD2 PHE A  62     -22.202  29.132  -7.110  1.00  0.66           H  
ATOM    918  HE1 PHE A  62     -21.548  24.645  -5.450  1.00  0.66           H  
ATOM    919  HE2 PHE A  62     -23.036  27.283  -8.403  1.00  0.66           H  
ATOM    920  HZ  PHE A  62     -22.725  25.015  -7.564  1.00  0.66           H  
ATOM    921  N   ILE A  63     -19.333  32.282  -5.278  1.00  0.68           N  
ATOM    922  CA  ILE A  63     -19.241  33.559  -4.596  1.00  0.68           C  
ATOM    923  C   ILE A  63     -20.102  34.580  -5.317  1.00  0.68           C  
ATOM    924  O   ILE A  63     -19.918  34.840  -6.503  1.00  0.68           O  
ATOM    925  CB  ILE A  63     -17.781  33.999  -4.508  1.00  0.68           C  
ATOM    926  CG1 ILE A  63     -17.067  32.959  -3.720  1.00  0.68           C  
ATOM    927  CG2 ILE A  63     -17.637  35.390  -3.826  1.00  0.68           C  
ATOM    928  CD1 ILE A  63     -15.602  33.063  -3.736  1.00  0.68           C  
ATOM    929  H   ILE A  63     -18.607  32.001  -5.954  1.00  0.68           H  
ATOM    930  HA  ILE A  63     -19.623  33.445  -3.581  1.00  0.68           H  
ATOM    931  HB  ILE A  63     -17.351  34.013  -5.507  1.00  0.68           H  
ATOM    932 1HG1 ILE A  63     -17.412  33.021  -2.707  1.00  0.68           H  
ATOM    933 2HG1 ILE A  63     -17.334  31.978  -4.124  1.00  0.68           H  
ATOM    934 1HG2 ILE A  63     -16.591  35.663  -3.750  1.00  0.68           H  
ATOM    935 2HG2 ILE A  63     -18.146  36.129  -4.402  1.00  0.68           H  
ATOM    936 3HG2 ILE A  63     -18.068  35.347  -2.824  1.00  0.68           H  
ATOM    937 1HD1 ILE A  63     -15.192  32.262  -3.160  1.00  0.68           H  
ATOM    938 2HD1 ILE A  63     -15.257  32.977  -4.755  1.00  0.68           H  
ATOM    939 3HD1 ILE A  63     -15.293  34.014  -3.318  1.00  0.68           H  
ATOM    940  N   SER A  64     -21.005  35.204  -4.578  1.00  0.70           N  
ATOM    941  CA  SER A  64     -21.967  36.169  -5.108  1.00  0.70           C  
ATOM    942  C   SER A  64     -21.459  37.609  -5.267  1.00  0.70           C  
ATOM    943  O   SER A  64     -22.257  38.539  -5.384  1.00  0.70           O  
ATOM    944  CB  SER A  64     -23.171  36.161  -4.205  1.00  0.70           C  
ATOM    945  OG  SER A  64     -22.807  36.532  -2.898  1.00  0.70           O  
ATOM    946  H   SER A  64     -21.097  34.932  -3.585  1.00  0.70           H  
ATOM    947  HA  SER A  64     -22.273  35.817  -6.096  1.00  0.70           H  
ATOM    948 1HB  SER A  64     -23.918  36.850  -4.591  1.00  0.70           H  
ATOM    949 2HB  SER A  64     -23.613  35.163  -4.190  1.00  0.70           H  
ATOM    950  HG  SER A  64     -22.297  35.749  -2.531  1.00  0.70           H  
ATOM    951  N   ASP A  65     -20.145  37.796  -5.209  1.00  0.74           N  
ATOM    952  CA  ASP A  65     -19.533  39.117  -5.315  1.00  0.74           C  
ATOM    953  C   ASP A  65     -18.159  39.113  -6.001  1.00  0.74           C  
ATOM    954  O   ASP A  65     -17.166  38.629  -5.447  1.00  0.74           O  
ATOM    955  CB  ASP A  65     -19.475  39.758  -3.927  1.00  0.74           C  
ATOM    956  CG  ASP A  65     -18.915  41.201  -3.872  1.00  0.74           C  
ATOM    957  OD1 ASP A  65     -18.241  41.647  -4.798  1.00  0.74           O  
ATOM    958  OD2 ASP A  65     -19.161  41.843  -2.878  1.00  0.74           O  
ATOM    959  H   ASP A  65     -19.569  36.976  -5.119  1.00  0.74           H  
ATOM    960  HA  ASP A  65     -20.195  39.733  -5.924  1.00  0.74           H  
ATOM    961 1HB  ASP A  65     -20.486  39.775  -3.508  1.00  0.74           H  
ATOM    962 2HB  ASP A  65     -18.870  39.132  -3.271  1.00  0.74           H  
ATOM    963  N   ALA A  66     -18.123  39.704  -7.197  1.00  0.77           N  
ATOM    964  CA  ALA A  66     -16.966  39.803  -8.097  1.00  0.77           C  
ATOM    965  C   ALA A  66     -15.762  40.503  -7.469  1.00  0.77           C  
ATOM    966  O   ALA A  66     -14.637  40.360  -7.954  1.00  0.77           O  
ATOM    967  CB  ALA A  66     -17.343  40.585  -9.347  1.00  0.77           C  
ATOM    968  H   ALA A  66     -18.993  40.096  -7.532  1.00  0.77           H  
ATOM    969  HA  ALA A  66     -16.676  38.791  -8.378  1.00  0.77           H  
ATOM    970 1HB  ALA A  66     -16.494  40.622 -10.021  1.00  0.77           H  
ATOM    971 2HB  ALA A  66     -18.159  40.117  -9.833  1.00  0.77           H  
ATOM    972 3HB  ALA A  66     -17.628  41.595  -9.065  1.00  0.77           H  
ATOM    973  N   SER A  67     -15.992  41.355  -6.460  1.00  0.80           N  
ATOM    974  CA  SER A  67     -14.879  42.063  -5.841  1.00  0.80           C  
ATOM    975  C   SER A  67     -14.216  41.219  -4.741  1.00  0.80           C  
ATOM    976  O   SER A  67     -13.127  41.567  -4.258  1.00  0.80           O  
ATOM    977  CB  SER A  67     -15.318  43.424  -5.308  1.00  0.80           C  
ATOM    978  OG  SER A  67     -16.162  43.330  -4.195  1.00  0.80           O  
ATOM    979  H   SER A  67     -16.935  41.461  -6.065  1.00  0.80           H  
ATOM    980  HA  SER A  67     -14.129  42.248  -6.611  1.00  0.80           H  
ATOM    981 1HB  SER A  67     -14.439  44.010  -5.050  1.00  0.80           H  
ATOM    982 2HB  SER A  67     -15.838  43.958  -6.102  1.00  0.80           H  
ATOM    983  HG  SER A  67     -16.935  42.778  -4.468  1.00  0.80           H  
ATOM    984  N   THR A  68     -14.883  40.117  -4.343  1.00  0.83           N  
ATOM    985  CA  THR A  68     -14.398  39.186  -3.323  1.00  0.83           C  
ATOM    986  C   THR A  68     -13.728  38.038  -4.066  1.00  0.83           C  
ATOM    987  O   THR A  68     -12.626  37.589  -3.720  1.00  0.83           O  
ATOM    988  CB  THR A  68     -15.532  38.670  -2.408  1.00  0.83           C  
ATOM    989  OG1 THR A  68     -16.157  39.776  -1.737  1.00  0.83           O  
ATOM    990  CG2 THR A  68     -14.983  37.710  -1.371  1.00  0.83           C  
ATOM    991  H   THR A  68     -15.767  39.889  -4.792  1.00  0.83           H  
ATOM    992  HA  THR A  68     -13.661  39.687  -2.707  1.00  0.83           H  
ATOM    993  HB  THR A  68     -16.282  38.156  -3.012  1.00  0.83           H  
ATOM    994  HG1 THR A  68     -16.696  40.279  -2.369  1.00  0.83           H  
ATOM    995 1HG2 THR A  68     -15.789  37.350  -0.729  1.00  0.83           H  
ATOM    996 2HG2 THR A  68     -14.543  36.887  -1.873  1.00  0.83           H  
ATOM    997 3HG2 THR A  68     -14.242  38.215  -0.769  1.00  0.83           H  
ATOM    998  N   SER A  69     -14.412  37.574  -5.110  1.00  0.86           N  
ATOM    999  CA  SER A  69     -13.869  36.558  -5.990  1.00  0.86           C  
ATOM   1000  C   SER A  69     -13.506  37.337  -7.212  1.00  0.86           C  
ATOM   1001  O   SER A  69     -14.395  37.784  -7.918  1.00  0.86           O  
ATOM   1002  CB  SER A  69     -14.877  35.497  -6.373  1.00  0.86           C  
ATOM   1003  OG  SER A  69     -14.294  34.514  -7.230  1.00  0.86           O  
ATOM   1004  H   SER A  69     -15.330  37.968  -5.314  1.00  0.86           H  
ATOM   1005  HA  SER A  69     -12.978  36.121  -5.557  1.00  0.86           H  
ATOM   1006 1HB  SER A  69     -15.229  35.051  -5.506  1.00  0.86           H  
ATOM   1007 2HB  SER A  69     -15.729  35.965  -6.871  1.00  0.86           H  
ATOM   1008  HG  SER A  69     -15.024  33.886  -7.534  1.00  0.86           H  
ATOM   1009  N   ARG A  70     -12.224  37.483  -7.500  1.00  0.88           N  
ATOM   1010  CA  ARG A  70     -11.791  38.379  -8.567  1.00  0.88           C  
ATOM   1011  C   ARG A  70     -12.170  37.891  -9.960  1.00  0.88           C  
ATOM   1012  O   ARG A  70     -11.351  37.354 -10.709  1.00  0.88           O  
ATOM   1013  CB  ARG A  70     -10.291  38.575  -8.456  1.00  0.88           C  
ATOM   1014  CG  ARG A  70      -9.871  39.344  -7.193  1.00  0.88           C  
ATOM   1015  CD  ARG A  70      -8.394  39.534  -7.087  1.00  0.88           C  
ATOM   1016  NE  ARG A  70      -8.033  40.266  -5.875  1.00  0.88           N  
ATOM   1017  CZ  ARG A  70      -8.017  41.606  -5.774  1.00  0.88           C  
ATOM   1018  NH1 ARG A  70      -8.336  42.369  -6.796  1.00  0.88           N  
ATOM   1019  NH2 ARG A  70      -7.669  42.140  -4.637  1.00  0.88           N  
ATOM   1020  H   ARG A  70     -11.533  37.036  -6.919  1.00  0.88           H  
ATOM   1021  HA  ARG A  70     -12.272  39.346  -8.406  1.00  0.88           H  
ATOM   1022 1HB  ARG A  70      -9.789  37.607  -8.445  1.00  0.88           H  
ATOM   1023 2HB  ARG A  70      -9.930  39.128  -9.322  1.00  0.88           H  
ATOM   1024 1HG  ARG A  70     -10.345  40.327  -7.197  1.00  0.88           H  
ATOM   1025 2HG  ARG A  70     -10.205  38.792  -6.309  1.00  0.88           H  
ATOM   1026 1HD  ARG A  70      -7.903  38.557  -7.052  1.00  0.88           H  
ATOM   1027 2HD  ARG A  70      -8.029  40.094  -7.945  1.00  0.88           H  
ATOM   1028  HE  ARG A  70      -7.750  39.743  -5.025  1.00  0.88           H  
ATOM   1029 1HH1 ARG A  70      -8.601  41.950  -7.675  1.00  0.88           H  
ATOM   1030 2HH1 ARG A  70      -8.311  43.377  -6.697  1.00  0.88           H  
ATOM   1031 1HH2 ARG A  70      -7.415  41.507  -3.865  1.00  0.88           H  
ATOM   1032 2HH2 ARG A  70      -7.642  43.144  -4.540  1.00  0.88           H  
ATOM   1033  N   ARG A  71     -13.455  38.059 -10.258  1.00  0.90           N  
ATOM   1034  CA  ARG A  71     -14.099  37.579 -11.472  1.00  0.90           C  
ATOM   1035  C   ARG A  71     -14.762  38.719 -12.232  1.00  0.90           C  
ATOM   1036  O   ARG A  71     -14.870  39.838 -11.741  1.00  0.90           O  
ATOM   1037  CB  ARG A  71     -15.150  36.513 -11.165  1.00  0.90           C  
ATOM   1038  CG  ARG A  71     -14.663  35.309 -10.377  1.00  0.90           C  
ATOM   1039  CD  ARG A  71     -13.591  34.531 -11.043  1.00  0.90           C  
ATOM   1040  NE  ARG A  71     -13.949  34.078 -12.359  1.00  0.90           N  
ATOM   1041  CZ  ARG A  71     -14.668  32.985 -12.633  1.00  0.90           C  
ATOM   1042  NH1 ARG A  71     -15.154  32.230 -11.667  1.00  0.90           N  
ATOM   1043  NH2 ARG A  71     -14.889  32.674 -13.905  1.00  0.90           N  
ATOM   1044  H   ARG A  71     -14.017  38.537  -9.541  1.00  0.90           H  
ATOM   1045  HA  ARG A  71     -13.337  37.135 -12.113  1.00  0.90           H  
ATOM   1046 1HB  ARG A  71     -15.954  36.968 -10.579  1.00  0.90           H  
ATOM   1047 2HB  ARG A  71     -15.589  36.145 -12.088  1.00  0.90           H  
ATOM   1048 1HG  ARG A  71     -14.260  35.664  -9.447  1.00  0.90           H  
ATOM   1049 2HG  ARG A  71     -15.499  34.638 -10.168  1.00  0.90           H  
ATOM   1050 1HD  ARG A  71     -12.690  35.131 -11.125  1.00  0.90           H  
ATOM   1051 2HD  ARG A  71     -13.381  33.652 -10.431  1.00  0.90           H  
ATOM   1052  HE  ARG A  71     -13.596  34.611 -13.143  1.00  0.90           H  
ATOM   1053 1HH1 ARG A  71     -15.012  32.457 -10.661  1.00  0.90           H  
ATOM   1054 2HH1 ARG A  71     -15.697  31.427 -11.907  1.00  0.90           H  
ATOM   1055 1HH2 ARG A  71     -14.509  33.260 -14.635  1.00  0.90           H  
ATOM   1056 2HH2 ARG A  71     -15.419  31.856 -14.158  1.00  0.90           H  
ATOM   1057  N   ALA A  72     -15.217  38.426 -13.444  1.00  0.90           N  
ATOM   1058  CA  ALA A  72     -15.921  39.402 -14.275  1.00  0.90           C  
ATOM   1059  C   ALA A  72     -17.410  39.532 -13.922  1.00  0.90           C  
ATOM   1060  O   ALA A  72     -18.122  40.334 -14.528  1.00  0.90           O  
ATOM   1061  CB  ALA A  72     -15.793  39.011 -15.733  1.00  0.90           C  
ATOM   1062  H   ALA A  72     -15.079  37.496 -13.810  1.00  0.90           H  
ATOM   1063  HA  ALA A  72     -15.453  40.375 -14.119  1.00  0.90           H  
ATOM   1064 1HB  ALA A  72     -16.287  39.759 -16.352  1.00  0.90           H  
ATOM   1065 2HB  ALA A  72     -14.739  38.953 -16.005  1.00  0.90           H  
ATOM   1066 3HB  ALA A  72     -16.263  38.042 -15.890  1.00  0.90           H  
ATOM   1067  N   THR A  73     -17.883  38.720 -12.982  1.00  0.90           N  
ATOM   1068  CA  THR A  73     -19.294  38.708 -12.617  1.00  0.90           C  
ATOM   1069  C   THR A  73     -19.596  38.326 -11.179  1.00  0.90           C  
ATOM   1070  O   THR A  73     -18.782  37.720 -10.488  1.00  0.90           O  
ATOM   1071  CB  THR A  73     -20.107  37.768 -13.501  1.00  0.90           C  
ATOM   1072  OG1 THR A  73     -21.486  37.940 -13.153  1.00  0.90           O  
ATOM   1073  CG2 THR A  73     -19.685  36.317 -13.271  1.00  0.90           C  
ATOM   1074  H   THR A  73     -17.244  38.100 -12.513  1.00  0.90           H  
ATOM   1075  HA  THR A  73     -19.680  39.717 -12.766  1.00  0.90           H  
ATOM   1076  HB  THR A  73     -19.964  38.034 -14.548  1.00  0.90           H  
ATOM   1077  HG1 THR A  73     -22.091  37.456 -13.777  1.00  0.90           H  
ATOM   1078 1HG2 THR A  73     -20.287  35.666 -13.901  1.00  0.90           H  
ATOM   1079 2HG2 THR A  73     -18.635  36.197 -13.525  1.00  0.90           H  
ATOM   1080 3HG2 THR A  73     -19.836  36.047 -12.223  1.00  0.90           H  
ATOM   1081  N   ASN A  74     -20.803  38.706 -10.748  1.00  0.89           N  
ATOM   1082  CA  ASN A  74     -21.339  38.405  -9.418  1.00  0.89           C  
ATOM   1083  C   ASN A  74     -22.222  37.147  -9.480  1.00  0.89           C  
ATOM   1084  O   ASN A  74     -22.808  36.723  -8.482  1.00  0.89           O  
ATOM   1085  CB  ASN A  74     -22.199  39.566  -8.942  1.00  0.89           C  
ATOM   1086  CG  ASN A  74     -21.460  40.872  -8.746  1.00  0.89           C  
ATOM   1087  OD1 ASN A  74     -20.355  40.967  -8.213  1.00  0.89           O  
ATOM   1088  ND2 ASN A  74     -22.086  41.928  -9.205  1.00  0.89           N  
ATOM   1089  H   ASN A  74     -21.395  39.193 -11.413  1.00  0.89           H  
ATOM   1090  HA  ASN A  74     -20.517  38.213  -8.725  1.00  0.89           H  
ATOM   1091 1HB  ASN A  74     -23.005  39.726  -9.660  1.00  0.89           H  
ATOM   1092 2HB  ASN A  74     -22.664  39.291  -7.993  1.00  0.89           H  
ATOM   1093 1HD2 ASN A  74     -21.668  42.835  -9.122  1.00  0.89           H  
ATOM   1094 2HD2 ASN A  74     -22.984  41.832  -9.638  1.00  0.89           H  
ATOM   1095  N   ASP A  75     -22.303  36.552 -10.666  1.00  0.88           N  
ATOM   1096  CA  ASP A  75     -23.119  35.372 -10.906  1.00  0.88           C  
ATOM   1097  C   ASP A  75     -22.443  34.111 -10.419  1.00  0.88           C  
ATOM   1098  O   ASP A  75     -21.218  34.025 -10.363  1.00  0.88           O  
ATOM   1099  CB  ASP A  75     -23.347  35.176 -12.401  1.00  0.88           C  
ATOM   1100  CG  ASP A  75     -24.167  36.255 -13.054  1.00  0.88           C  
ATOM   1101  OD1 ASP A  75     -25.199  36.620 -12.544  1.00  0.88           O  
ATOM   1102  OD2 ASP A  75     -23.711  36.747 -14.070  1.00  0.88           O  
ATOM   1103  H   ASP A  75     -21.814  36.968 -11.450  1.00  0.88           H  
ATOM   1104  HA  ASP A  75     -24.071  35.488 -10.388  1.00  0.88           H  
ATOM   1105 1HB  ASP A  75     -22.390  35.116 -12.899  1.00  0.88           H  
ATOM   1106 2HB  ASP A  75     -23.842  34.215 -12.561  1.00  0.88           H  
ATOM   1107  N   ARG A  76     -23.246  33.097 -10.138  1.00  0.88           N  
ATOM   1108  CA  ARG A  76     -22.673  31.800  -9.840  1.00  0.88           C  
ATOM   1109  C   ARG A  76     -22.340  31.146 -11.178  1.00  0.88           C  
ATOM   1110  O   ARG A  76     -23.171  31.132 -12.090  1.00  0.88           O  
ATOM   1111  CB  ARG A  76     -23.638  30.955  -9.043  1.00  0.88           C  
ATOM   1112  CG  ARG A  76     -23.716  31.277  -7.555  1.00  0.88           C  
ATOM   1113  CD  ARG A  76     -24.600  32.378  -7.166  1.00  0.88           C  
ATOM   1114  NE  ARG A  76     -24.579  32.485  -5.708  1.00  0.88           N  
ATOM   1115  CZ  ARG A  76     -25.366  31.761  -4.881  1.00  0.88           C  
ATOM   1116  NH1 ARG A  76     -26.251  30.927  -5.334  1.00  0.88           N  
ATOM   1117  NH2 ARG A  76     -25.275  31.845  -3.580  1.00  0.88           N  
ATOM   1118  H   ARG A  76     -24.248  33.222 -10.160  1.00  0.88           H  
ATOM   1119  HA  ARG A  76     -21.752  31.929  -9.265  1.00  0.88           H  
ATOM   1120 1HB  ARG A  76     -24.638  31.062  -9.458  1.00  0.88           H  
ATOM   1121 2HB  ARG A  76     -23.350  29.909  -9.138  1.00  0.88           H  
ATOM   1122 1HG  ARG A  76     -24.034  30.397  -7.002  1.00  0.88           H  
ATOM   1123 2HG  ARG A  76     -22.733  31.584  -7.231  1.00  0.88           H  
ATOM   1124 1HD  ARG A  76     -24.243  33.320  -7.589  1.00  0.88           H  
ATOM   1125 2HD  ARG A  76     -25.623  32.181  -7.488  1.00  0.88           H  
ATOM   1126  HE  ARG A  76     -23.896  33.105  -5.278  1.00  0.88           H  
ATOM   1127 1HH1 ARG A  76     -26.397  30.795  -6.323  1.00  0.88           H  
ATOM   1128 2HH1 ARG A  76     -26.792  30.413  -4.619  1.00  0.88           H  
ATOM   1129 1HH2 ARG A  76     -24.592  32.467  -3.119  1.00  0.88           H  
ATOM   1130 2HH2 ARG A  76     -25.897  31.238  -3.031  1.00  0.88           H  
ATOM   1131  N   VAL A  77     -21.102  30.684 -11.311  1.00  0.87           N  
ATOM   1132  CA  VAL A  77     -20.594  30.125 -12.567  1.00  0.87           C  
ATOM   1133  C   VAL A  77     -19.800  28.854 -12.283  1.00  0.87           C  
ATOM   1134  O   VAL A  77     -19.228  28.759 -11.204  1.00  0.87           O  
ATOM   1135  CB  VAL A  77     -19.678  31.179 -13.249  1.00  0.87           C  
ATOM   1136  CG1 VAL A  77     -20.454  32.451 -13.585  1.00  0.87           C  
ATOM   1137  CG2 VAL A  77     -18.548  31.501 -12.325  1.00  0.87           C  
ATOM   1138  H   VAL A  77     -20.498  30.710 -10.484  1.00  0.87           H  
ATOM   1139  HA  VAL A  77     -21.442  29.904 -13.213  1.00  0.87           H  
ATOM   1140  HB  VAL A  77     -19.287  30.786 -14.172  1.00  0.87           H  
ATOM   1141 1HG1 VAL A  77     -19.787  33.163 -14.065  1.00  0.87           H  
ATOM   1142 2HG1 VAL A  77     -21.275  32.211 -14.259  1.00  0.87           H  
ATOM   1143 3HG1 VAL A  77     -20.849  32.898 -12.683  1.00  0.87           H  
ATOM   1144 1HG2 VAL A  77     -17.896  32.234 -12.793  1.00  0.87           H  
ATOM   1145 2HG2 VAL A  77     -18.947  31.913 -11.391  1.00  0.87           H  
ATOM   1146 3HG2 VAL A  77     -17.990  30.599 -12.117  1.00  0.87           H  
ATOM   1147  N   PRO A  78     -19.617  27.909 -13.228  1.00  0.87           N  
ATOM   1148  CA  PRO A  78     -18.812  26.692 -13.054  1.00  0.87           C  
ATOM   1149  C   PRO A  78     -17.287  26.946 -13.139  1.00  0.87           C  
ATOM   1150  O   PRO A  78     -16.560  26.280 -13.875  1.00  0.87           O  
ATOM   1151  CB  PRO A  78     -19.315  25.831 -14.215  1.00  0.87           C  
ATOM   1152  CG  PRO A  78     -19.652  26.835 -15.301  1.00  0.87           C  
ATOM   1153  CD  PRO A  78     -20.269  28.017 -14.548  1.00  0.87           C  
ATOM   1154  HA  PRO A  78     -19.095  26.210 -12.122  1.00  0.87           H  
ATOM   1155 1HB  PRO A  78     -18.531  25.115 -14.512  1.00  0.87           H  
ATOM   1156 2HB  PRO A  78     -20.182  25.234 -13.890  1.00  0.87           H  
ATOM   1157 1HG  PRO A  78     -18.739  27.112 -15.850  1.00  0.87           H  
ATOM   1158 2HG  PRO A  78     -20.341  26.387 -16.034  1.00  0.87           H  
ATOM   1159 1HD  PRO A  78     -20.011  28.936 -15.064  1.00  0.87           H  
ATOM   1160 2HD  PRO A  78     -21.357  27.885 -14.452  1.00  0.87           H  
ATOM   1161  N   GLY A  79     -16.832  27.946 -12.390  1.00  0.86           N  
ATOM   1162  CA  GLY A  79     -15.439  28.400 -12.296  1.00  0.86           C  
ATOM   1163  C   GLY A  79     -14.692  27.981 -11.024  1.00  0.86           C  
ATOM   1164  O   GLY A  79     -14.231  28.845 -10.289  1.00  0.86           O  
ATOM   1165  H   GLY A  79     -17.520  28.402 -11.805  1.00  0.86           H  
ATOM   1166 1HA  GLY A  79     -14.894  28.028 -13.164  1.00  0.86           H  
ATOM   1167 2HA  GLY A  79     -15.422  29.482 -12.374  1.00  0.86           H  
ATOM   1168  N   ALA A  80     -14.474  26.699 -10.781  1.00  0.84           N  
ATOM   1169  CA  ALA A  80     -13.824  26.305  -9.512  1.00  0.84           C  
ATOM   1170  C   ALA A  80     -12.309  26.554  -9.463  1.00  0.84           C  
ATOM   1171  O   ALA A  80     -11.652  26.240  -8.457  1.00  0.84           O  
ATOM   1172  CB  ALA A  80     -14.062  24.866  -9.229  1.00  0.84           C  
ATOM   1173  H   ALA A  80     -14.820  26.001 -11.428  1.00  0.84           H  
ATOM   1174  HA  ALA A  80     -14.282  26.895  -8.716  1.00  0.84           H  
ATOM   1175 1HB  ALA A  80     -13.626  24.632  -8.272  1.00  0.84           H  
ATOM   1176 2HB  ALA A  80     -15.080  24.691  -9.190  1.00  0.84           H  
ATOM   1177 3HB  ALA A  80     -13.611  24.256 -10.006  1.00  0.84           H  
ATOM   1178  N   GLN A  81     -11.749  27.060 -10.554  1.00  0.82           N  
ATOM   1179  CA  GLN A  81     -10.347  27.432 -10.565  1.00  0.82           C  
ATOM   1180  C   GLN A  81     -10.049  28.480  -9.517  1.00  0.82           C  
ATOM   1181  O   GLN A  81     -10.763  29.474  -9.387  1.00  0.82           O  
ATOM   1182  CB  GLN A  81      -9.933  27.982 -11.931  1.00  0.82           C  
ATOM   1183  CG  GLN A  81      -8.501  28.513 -11.963  1.00  0.82           C  
ATOM   1184  CD  GLN A  81      -8.014  28.923 -13.324  1.00  0.82           C  
ATOM   1185  OE1 GLN A  81      -8.578  28.553 -14.357  1.00  0.82           O  
ATOM   1186  NE2 GLN A  81      -6.943  29.708 -13.338  1.00  0.82           N  
ATOM   1187  H   GLN A  81     -12.329  27.256 -11.356  1.00  0.82           H  
ATOM   1188  HA  GLN A  81      -9.748  26.548 -10.339  1.00  0.82           H  
ATOM   1189 1HB  GLN A  81     -10.017  27.198 -12.679  1.00  0.82           H  
ATOM   1190 2HB  GLN A  81     -10.605  28.779 -12.218  1.00  0.82           H  
ATOM   1191 1HG  GLN A  81      -8.475  29.411 -11.341  1.00  0.82           H  
ATOM   1192 2HG  GLN A  81      -7.837  27.798 -11.558  1.00  0.82           H  
ATOM   1193 1HE2 GLN A  81      -6.559  30.022 -14.206  1.00  0.82           H  
ATOM   1194 2HE2 GLN A  81      -6.529  29.994 -12.471  1.00  0.82           H  
ATOM   1195  N   ASP A  82      -8.985  28.270  -8.770  1.00  0.79           N  
ATOM   1196  CA  ASP A  82      -8.595  29.256  -7.780  1.00  0.79           C  
ATOM   1197  C   ASP A  82      -7.814  30.373  -8.472  1.00  0.79           C  
ATOM   1198  O   ASP A  82      -6.748  30.141  -9.035  1.00  0.79           O  
ATOM   1199  CB  ASP A  82      -7.799  28.613  -6.644  1.00  0.79           C  
ATOM   1200  CG  ASP A  82      -7.476  29.529  -5.492  1.00  0.79           C  
ATOM   1201  OD1 ASP A  82      -7.445  30.715  -5.682  1.00  0.79           O  
ATOM   1202  OD2 ASP A  82      -7.282  29.037  -4.393  1.00  0.79           O  
ATOM   1203  H   ASP A  82      -8.468  27.398  -8.873  1.00  0.79           H  
ATOM   1204  HA  ASP A  82      -9.497  29.687  -7.344  1.00  0.79           H  
ATOM   1205 1HB  ASP A  82      -8.351  27.801  -6.260  1.00  0.79           H  
ATOM   1206 2HB  ASP A  82      -6.867  28.211  -7.040  1.00  0.79           H  
ATOM   1207  N   TYR A  83      -8.378  31.577  -8.476  1.00  0.76           N  
ATOM   1208  CA  TYR A  83      -7.774  32.733  -9.137  1.00  0.76           C  
ATOM   1209  C   TYR A  83      -7.032  33.612  -8.136  1.00  0.76           C  
ATOM   1210  O   TYR A  83      -6.615  34.726  -8.460  1.00  0.76           O  
ATOM   1211  CB  TYR A  83      -8.840  33.555  -9.858  1.00  0.76           C  
ATOM   1212  CG  TYR A  83      -9.462  32.833 -11.036  1.00  0.76           C  
ATOM   1213  CD1 TYR A  83     -10.700  32.227 -10.911  1.00  0.76           C  
ATOM   1214  CD2 TYR A  83      -8.790  32.785 -12.245  1.00  0.76           C  
ATOM   1215  CE1 TYR A  83     -11.267  31.573 -11.989  1.00  0.76           C  
ATOM   1216  CE2 TYR A  83      -9.357  32.135 -13.324  1.00  0.76           C  
ATOM   1217  CZ  TYR A  83     -10.588  31.531 -13.202  1.00  0.76           C  
ATOM   1218  OH  TYR A  83     -11.140  30.873 -14.286  1.00  0.76           O  
ATOM   1219  H   TYR A  83      -9.260  31.688  -7.996  1.00  0.76           H  
ATOM   1220  HA  TYR A  83      -7.051  32.378  -9.868  1.00  0.76           H  
ATOM   1221 1HB  TYR A  83      -9.636  33.813  -9.156  1.00  0.76           H  
ATOM   1222 2HB  TYR A  83      -8.403  34.487 -10.217  1.00  0.76           H  
ATOM   1223  HD1 TYR A  83     -11.231  32.257  -9.958  1.00  0.76           H  
ATOM   1224  HD2 TYR A  83      -7.814  33.260 -12.345  1.00  0.76           H  
ATOM   1225  HE1 TYR A  83     -12.241  31.091 -11.880  1.00  0.76           H  
ATOM   1226  HE2 TYR A  83      -8.826  32.096 -14.275  1.00  0.76           H  
ATOM   1227  HH  TYR A  83     -10.476  30.787 -14.980  1.00  0.76           H  
ATOM   1228  N   GLY A  84      -6.890  33.098  -6.920  1.00  0.76           N  
ATOM   1229  CA  GLY A  84      -6.183  33.741  -5.826  1.00  0.76           C  
ATOM   1230  C   GLY A  84      -7.069  34.587  -4.927  1.00  0.76           C  
ATOM   1231  O   GLY A  84      -7.993  35.265  -5.388  1.00  0.76           O  
ATOM   1232  H   GLY A  84      -7.261  32.167  -6.718  1.00  0.76           H  
ATOM   1233 1HA  GLY A  84      -5.723  32.958  -5.222  1.00  0.76           H  
ATOM   1234 2HA  GLY A  84      -5.377  34.350  -6.224  1.00  0.76           H  
ATOM   1235  N   ASP A  85      -6.721  34.605  -3.638  1.00  0.77           N  
ATOM   1236  CA  ASP A  85      -7.431  35.372  -2.612  1.00  0.77           C  
ATOM   1237  C   ASP A  85      -6.689  36.643  -2.197  1.00  0.77           C  
ATOM   1238  O   ASP A  85      -6.817  37.112  -1.069  1.00  0.77           O  
ATOM   1239  CB  ASP A  85      -7.684  34.499  -1.401  1.00  0.77           C  
ATOM   1240  CG  ASP A  85      -8.577  33.385  -1.744  1.00  0.77           C  
ATOM   1241  OD1 ASP A  85      -9.522  33.587  -2.501  1.00  0.77           O  
ATOM   1242  OD2 ASP A  85      -8.346  32.332  -1.247  1.00  0.77           O  
ATOM   1243  H   ASP A  85      -5.952  34.004  -3.330  1.00  0.77           H  
ATOM   1244  HA  ASP A  85      -8.398  35.672  -3.019  1.00  0.77           H  
ATOM   1245 1HB  ASP A  85      -6.731  34.088  -1.051  1.00  0.77           H  
ATOM   1246 2HB  ASP A  85      -8.106  35.065  -0.588  1.00  0.77           H  
ATOM   1247  N   TRP A  86      -5.897  37.170  -3.107  1.00  0.80           N  
ATOM   1248  CA  TRP A  86      -5.075  38.348  -2.860  1.00  0.80           C  
ATOM   1249  C   TRP A  86      -5.864  39.614  -2.566  1.00  0.80           C  
ATOM   1250  O   TRP A  86      -6.899  39.899  -3.186  1.00  0.80           O  
ATOM   1251  CB  TRP A  86      -4.154  38.536  -4.070  1.00  0.80           C  
ATOM   1252  CG  TRP A  86      -3.232  39.738  -4.094  1.00  0.80           C  
ATOM   1253  CD1 TRP A  86      -2.002  39.838  -3.548  1.00  0.80           C  
ATOM   1254  CD2 TRP A  86      -3.437  40.964  -4.820  1.00  0.80           C  
ATOM   1255  NE1 TRP A  86      -1.440  41.049  -3.848  1.00  0.80           N  
ATOM   1256  CE2 TRP A  86      -2.298  41.746  -4.632  1.00  0.80           C  
ATOM   1257  CE3 TRP A  86      -4.457  41.439  -5.616  1.00  0.80           C  
ATOM   1258  CZ2 TRP A  86      -2.161  42.982  -5.210  1.00  0.80           C  
ATOM   1259  CZ3 TRP A  86      -4.321  42.676  -6.206  1.00  0.80           C  
ATOM   1260  CH2 TRP A  86      -3.201  43.428  -6.006  1.00  0.80           C  
ATOM   1261  H   TRP A  86      -5.862  36.726  -4.017  1.00  0.80           H  
ATOM   1262  HA  TRP A  86      -4.449  38.140  -1.989  1.00  0.80           H  
ATOM   1263 1HB  TRP A  86      -3.523  37.657  -4.158  1.00  0.80           H  
ATOM   1264 2HB  TRP A  86      -4.765  38.574  -4.967  1.00  0.80           H  
ATOM   1265  HD1 TRP A  86      -1.539  39.088  -2.978  1.00  0.80           H  
ATOM   1266  HE1 TRP A  86      -0.526  41.363  -3.553  1.00  0.80           H  
ATOM   1267  HE3 TRP A  86      -5.334  40.835  -5.781  1.00  0.80           H  
ATOM   1268  HZ2 TRP A  86      -1.273  43.597  -5.066  1.00  0.80           H  
ATOM   1269  HZ3 TRP A  86      -5.129  43.043  -6.838  1.00  0.80           H  
ATOM   1270  HH2 TRP A  86      -3.127  44.407  -6.489  1.00  0.80           H  
ATOM   1271  N   VAL A  87      -5.346  40.372  -1.599  1.00  0.83           N  
ATOM   1272  CA  VAL A  87      -5.893  41.659  -1.178  1.00  0.83           C  
ATOM   1273  C   VAL A  87      -4.868  42.736  -1.456  1.00  0.83           C  
ATOM   1274  O   VAL A  87      -3.742  42.638  -0.972  1.00  0.83           O  
ATOM   1275  CB  VAL A  87      -6.232  41.665   0.327  1.00  0.83           C  
ATOM   1276  CG1 VAL A  87      -6.712  43.016   0.707  1.00  0.83           C  
ATOM   1277  CG2 VAL A  87      -7.308  40.649   0.631  1.00  0.83           C  
ATOM   1278  H   VAL A  87      -4.486  40.034  -1.160  1.00  0.83           H  
ATOM   1279  HA  VAL A  87      -6.798  41.872  -1.746  1.00  0.83           H  
ATOM   1280  HB  VAL A  87      -5.344  41.439   0.903  1.00  0.83           H  
ATOM   1281 1HG1 VAL A  87      -6.956  43.050   1.770  1.00  0.83           H  
ATOM   1282 2HG1 VAL A  87      -5.941  43.749   0.494  1.00  0.83           H  
ATOM   1283 3HG1 VAL A  87      -7.591  43.235   0.118  1.00  0.83           H  
ATOM   1284 1HG2 VAL A  87      -7.543  40.667   1.695  1.00  0.83           H  
ATOM   1285 2HG2 VAL A  87      -8.198  40.903   0.067  1.00  0.83           H  
ATOM   1286 3HG2 VAL A  87      -6.964  39.647   0.357  1.00  0.83           H  
ATOM   1287  N   GLU A  88      -5.255  43.761  -2.218  1.00  0.88           N  
ATOM   1288  CA  GLU A  88      -4.317  44.814  -2.591  1.00  0.88           C  
ATOM   1289  C   GLU A  88      -4.093  45.847  -1.499  1.00  0.88           C  
ATOM   1290  O   GLU A  88      -2.954  46.130  -1.128  1.00  0.88           O  
ATOM   1291  CB  GLU A  88      -4.817  45.542  -3.838  1.00  0.88           C  
ATOM   1292  CG  GLU A  88      -3.859  46.596  -4.393  1.00  0.88           C  
ATOM   1293  CD  GLU A  88      -4.317  47.193  -5.714  1.00  0.88           C  
ATOM   1294  OE1 GLU A  88      -5.351  46.803  -6.204  1.00  0.88           O  
ATOM   1295  OE2 GLU A  88      -3.618  48.033  -6.233  1.00  0.88           O  
ATOM   1296  H   GLU A  88      -6.211  43.804  -2.549  1.00  0.88           H  
ATOM   1297  HA  GLU A  88      -3.357  44.348  -2.816  1.00  0.88           H  
ATOM   1298 1HB  GLU A  88      -5.080  44.840  -4.603  1.00  0.88           H  
ATOM   1299 2HB  GLU A  88      -5.732  46.069  -3.583  1.00  0.88           H  
ATOM   1300 1HG  GLU A  88      -3.771  47.400  -3.660  1.00  0.88           H  
ATOM   1301 2HG  GLU A  88      -2.875  46.150  -4.518  1.00  0.88           H  
ATOM   1302  N   ASN A  89      -5.179  46.424  -0.994  1.00  0.92           N  
ATOM   1303  CA  ASN A  89      -5.067  47.464   0.016  1.00  0.92           C  
ATOM   1304  C   ASN A  89      -5.268  46.866   1.400  1.00  0.92           C  
ATOM   1305  O   ASN A  89      -6.077  45.957   1.597  1.00  0.92           O  
ATOM   1306  CB  ASN A  89      -6.052  48.572  -0.286  1.00  0.92           C  
ATOM   1307  CG  ASN A  89      -5.758  49.246  -1.588  1.00  0.92           C  
ATOM   1308  OD1 ASN A  89      -4.843  50.071  -1.704  1.00  0.92           O  
ATOM   1309  ND2 ASN A  89      -6.502  48.863  -2.603  1.00  0.92           N  
ATOM   1310  H   ASN A  89      -6.096  46.152  -1.338  1.00  0.92           H  
ATOM   1311  HA  ASN A  89      -4.059  47.878  -0.018  1.00  0.92           H  
ATOM   1312 1HB  ASN A  89      -7.049  48.210  -0.320  1.00  0.92           H  
ATOM   1313 2HB  ASN A  89      -6.006  49.315   0.509  1.00  0.92           H  
ATOM   1314 1HD2 ASN A  89      -6.349  49.251  -3.514  1.00  0.92           H  
ATOM   1315 2HD2 ASN A  89      -7.209  48.126  -2.480  1.00  0.92           H  
ATOM   1316  N   ASP A  90      -4.613  47.441   2.390  1.00  0.97           N  
ATOM   1317  CA  ASP A  90      -4.709  46.897   3.734  1.00  0.97           C  
ATOM   1318  C   ASP A  90      -6.117  46.782   4.317  1.00  0.97           C  
ATOM   1319  O   ASP A  90      -6.429  45.782   4.951  1.00  0.97           O  
ATOM   1320  CB  ASP A  90      -3.837  47.729   4.681  1.00  0.97           C  
ATOM   1321  CG  ASP A  90      -2.287  47.505   4.530  1.00  0.97           C  
ATOM   1322  OD1 ASP A  90      -1.854  46.518   3.941  1.00  0.97           O  
ATOM   1323  OD2 ASP A  90      -1.561  48.347   4.998  1.00  0.97           O  
ATOM   1324  H   ASP A  90      -3.990  48.213   2.199  1.00  0.97           H  
ATOM   1325  HA  ASP A  90      -4.314  45.902   3.697  1.00  0.97           H  
ATOM   1326 1HB  ASP A  90      -4.050  48.784   4.526  1.00  0.97           H  
ATOM   1327 2HB  ASP A  90      -4.121  47.500   5.713  1.00  0.97           H  
ATOM   1328  N   ASN A  91      -6.990  47.740   4.039  1.00  1.01           N  
ATOM   1329  CA  ASN A  91      -8.317  47.730   4.652  1.00  1.01           C  
ATOM   1330  C   ASN A  91      -9.450  47.290   3.710  1.00  1.01           C  
ATOM   1331  O   ASN A  91     -10.605  47.638   3.948  1.00  1.01           O  
ATOM   1332  CB  ASN A  91      -8.638  49.103   5.231  1.00  1.01           C  
ATOM   1333  CG  ASN A  91      -7.730  49.524   6.412  1.00  1.01           C  
ATOM   1334  OD1 ASN A  91      -7.836  49.083   7.573  1.00  1.01           O  
ATOM   1335  ND2 ASN A  91      -6.815  50.414   6.103  1.00  1.01           N  
ATOM   1336  H   ASN A  91      -6.713  48.510   3.452  1.00  1.01           H  
ATOM   1337  HA  ASN A  91      -8.303  47.015   5.478  1.00  1.01           H  
ATOM   1338 1HB  ASN A  91      -8.557  49.851   4.442  1.00  1.01           H  
ATOM   1339 2HB  ASN A  91      -9.673  49.106   5.578  1.00  1.01           H  
ATOM   1340 1HD2 ASN A  91      -6.185  50.748   6.806  1.00  1.01           H  
ATOM   1341 2HD2 ASN A  91      -6.749  50.760   5.167  1.00  1.01           H  
ATOM   1342  N   GLU A  92      -9.156  46.531   2.642  1.00  1.06           N  
ATOM   1343  CA  GLU A  92     -10.257  46.117   1.747  1.00  1.06           C  
ATOM   1344  C   GLU A  92     -11.313  45.211   2.385  1.00  1.06           C  
ATOM   1345  O   GLU A  92     -12.450  45.184   1.913  1.00  1.06           O  
ATOM   1346  CB  GLU A  92      -9.781  45.370   0.505  1.00  1.06           C  
ATOM   1347  CG  GLU A  92      -8.993  46.196  -0.451  1.00  1.06           C  
ATOM   1348  CD  GLU A  92      -8.691  45.528  -1.766  1.00  1.06           C  
ATOM   1349  OE1 GLU A  92      -9.032  44.370  -1.935  1.00  1.06           O  
ATOM   1350  OE2 GLU A  92      -8.088  46.167  -2.597  1.00  1.06           O  
ATOM   1351  H   GLU A  92      -8.187  46.261   2.439  1.00  1.06           H  
ATOM   1352  HA  GLU A  92     -10.763  47.023   1.415  1.00  1.06           H  
ATOM   1353 1HB  GLU A  92      -9.186  44.538   0.822  1.00  1.06           H  
ATOM   1354 2HB  GLU A  92     -10.643  44.966  -0.024  1.00  1.06           H  
ATOM   1355 1HG  GLU A  92      -9.489  47.148  -0.621  1.00  1.06           H  
ATOM   1356 2HG  GLU A  92      -8.068  46.376   0.049  1.00  1.06           H  
ATOM   1357  N   CYS A  93     -10.946  44.441   3.414  1.00  1.10           N  
ATOM   1358  CA  CYS A  93     -11.908  43.505   3.986  1.00  1.10           C  
ATOM   1359  C   CYS A  93     -12.336  43.883   5.400  1.00  1.10           C  
ATOM   1360  O   CYS A  93     -13.531  43.880   5.698  1.00  1.10           O  
ATOM   1361  CB  CYS A  93     -11.318  42.097   4.011  1.00  1.10           C  
ATOM   1362  SG  CYS A  93     -10.904  41.434   2.384  1.00  1.10           S  
ATOM   1363  H   CYS A  93     -10.010  44.501   3.783  1.00  1.10           H  
ATOM   1364  HA  CYS A  93     -12.795  43.498   3.357  1.00  1.10           H  
ATOM   1365 1HB  CYS A  93     -10.414  42.091   4.620  1.00  1.10           H  
ATOM   1366 2HB  CYS A  93     -12.030  41.419   4.475  1.00  1.10           H  
ATOM   1367  N   TYR A  94     -11.395  44.223   6.288  1.00  1.13           N  
ATOM   1368  CA  TYR A  94     -11.824  44.590   7.636  1.00  1.13           C  
ATOM   1369  C   TYR A  94     -11.037  45.801   8.096  1.00  1.13           C  
ATOM   1370  O   TYR A  94      -9.866  45.952   7.749  1.00  1.13           O  
ATOM   1371  CB  TYR A  94     -11.632  43.427   8.620  1.00  1.13           C  
ATOM   1372  CG  TYR A  94     -12.332  42.139   8.210  1.00  1.13           C  
ATOM   1373  CD1 TYR A  94     -11.659  41.209   7.419  1.00  1.13           C  
ATOM   1374  CD2 TYR A  94     -13.638  41.897   8.595  1.00  1.13           C  
ATOM   1375  CE1 TYR A  94     -12.291  40.045   7.022  1.00  1.13           C  
ATOM   1376  CE2 TYR A  94     -14.270  40.733   8.198  1.00  1.13           C  
ATOM   1377  CZ  TYR A  94     -13.602  39.810   7.415  1.00  1.13           C  
ATOM   1378  OH  TYR A  94     -14.237  38.653   7.023  1.00  1.13           O  
ATOM   1379  H   TYR A  94     -10.397  44.227   6.063  1.00  1.13           H  
ATOM   1380  HA  TYR A  94     -12.876  44.872   7.617  1.00  1.13           H  
ATOM   1381 1HB  TYR A  94     -10.580  43.221   8.743  1.00  1.13           H  
ATOM   1382 2HB  TYR A  94     -12.012  43.723   9.597  1.00  1.13           H  
ATOM   1383  HD1 TYR A  94     -10.631  41.401   7.111  1.00  1.13           H  
ATOM   1384  HD2 TYR A  94     -14.169  42.625   9.208  1.00  1.13           H  
ATOM   1385  HE1 TYR A  94     -11.764  39.319   6.401  1.00  1.13           H  
ATOM   1386  HE2 TYR A  94     -15.300  40.544   8.501  1.00  1.13           H  
ATOM   1387  HH  TYR A  94     -13.632  38.115   6.506  1.00  1.13           H  
ATOM   1388  N   THR A  95     -11.633  46.664   8.899  1.00  1.14           N  
ATOM   1389  CA  THR A  95     -10.809  47.749   9.393  1.00  1.14           C  
ATOM   1390  C   THR A  95      -9.676  47.127  10.203  1.00  1.14           C  
ATOM   1391  O   THR A  95      -9.930  46.311  11.090  1.00  1.14           O  
ATOM   1392  CB  THR A  95     -11.617  48.733  10.257  1.00  1.14           C  
ATOM   1393  OG1 THR A  95     -12.712  49.260   9.489  1.00  1.14           O  
ATOM   1394  CG2 THR A  95     -10.726  49.882  10.710  1.00  1.14           C  
ATOM   1395  H   THR A  95     -12.601  46.562   9.171  1.00  1.14           H  
ATOM   1396  HA  THR A  95     -10.377  48.290   8.549  1.00  1.14           H  
ATOM   1397  HB  THR A  95     -12.010  48.215  11.131  1.00  1.14           H  
ATOM   1398  HG1 THR A  95     -13.208  49.886  10.027  1.00  1.14           H  
ATOM   1399 1HG2 THR A  95     -11.307  50.575  11.317  1.00  1.14           H  
ATOM   1400 2HG2 THR A  95      -9.898  49.494  11.299  1.00  1.14           H  
ATOM   1401 3HG2 THR A  95     -10.335  50.404   9.836  1.00  1.14           H  
ATOM   1402  N   GLY A  96      -8.437  47.511   9.915  1.00  1.12           N  
ATOM   1403  CA  GLY A  96      -7.291  46.968  10.640  1.00  1.12           C  
ATOM   1404  C   GLY A  96      -6.638  45.758   9.956  1.00  1.12           C  
ATOM   1405  O   GLY A  96      -5.603  45.269  10.420  1.00  1.12           O  
ATOM   1406  H   GLY A  96      -8.284  48.162   9.146  1.00  1.12           H  
ATOM   1407 1HA  GLY A  96      -6.546  47.755  10.756  1.00  1.12           H  
ATOM   1408 2HA  GLY A  96      -7.605  46.687  11.643  1.00  1.12           H  
ATOM   1409  N   SER A  97      -7.235  45.265   8.873  1.00  1.08           N  
ATOM   1410  CA  SER A  97      -6.667  44.136   8.146  1.00  1.08           C  
ATOM   1411  C   SER A  97      -5.456  44.610   7.370  1.00  1.08           C  
ATOM   1412  O   SER A  97      -5.136  45.802   7.393  1.00  1.08           O  
ATOM   1413  CB  SER A  97      -7.705  43.432   7.256  1.00  1.08           C  
ATOM   1414  OG  SER A  97      -8.213  44.236   6.194  1.00  1.08           O  
ATOM   1415  H   SER A  97      -8.104  45.676   8.537  1.00  1.08           H  
ATOM   1416  HA  SER A  97      -6.321  43.400   8.872  1.00  1.08           H  
ATOM   1417 1HB  SER A  97      -7.244  42.542   6.832  1.00  1.08           H  
ATOM   1418 2HB  SER A  97      -8.521  43.097   7.872  1.00  1.08           H  
ATOM   1419  HG  SER A  97      -7.437  44.706   5.805  1.00  1.08           H  
ATOM   1420  N   VAL A  98      -4.722  43.668   6.782  1.00  1.04           N  
ATOM   1421  CA  VAL A  98      -3.529  43.993   6.009  1.00  1.04           C  
ATOM   1422  C   VAL A  98      -3.582  43.361   4.625  1.00  1.04           C  
ATOM   1423  O   VAL A  98      -4.300  42.388   4.417  1.00  1.04           O  
ATOM   1424  CB  VAL A  98      -2.281  43.474   6.738  1.00  1.04           C  
ATOM   1425  CG1 VAL A  98      -2.160  44.133   8.111  1.00  1.04           C  
ATOM   1426  CG2 VAL A  98      -2.385  41.955   6.868  1.00  1.04           C  
ATOM   1427  H   VAL A  98      -5.019  42.705   6.837  1.00  1.04           H  
ATOM   1428  HA  VAL A  98      -3.460  45.073   5.903  1.00  1.04           H  
ATOM   1429  HB  VAL A  98      -1.393  43.738   6.158  1.00  1.04           H  
ATOM   1430 1HG1 VAL A  98      -1.265  43.768   8.611  1.00  1.04           H  
ATOM   1431 2HG1 VAL A  98      -2.091  45.216   7.983  1.00  1.04           H  
ATOM   1432 3HG1 VAL A  98      -3.031  43.897   8.721  1.00  1.04           H  
ATOM   1433 1HG2 VAL A  98      -1.499  41.570   7.370  1.00  1.04           H  
ATOM   1434 2HG2 VAL A  98      -3.271  41.695   7.444  1.00  1.04           H  
ATOM   1435 3HG2 VAL A  98      -2.456  41.510   5.869  1.00  1.04           H  
ATOM   1436  N   ALA A  99      -2.796  43.883   3.683  1.00  1.00           N  
ATOM   1437  CA  ALA A  99      -2.703  43.267   2.361  1.00  1.00           C  
ATOM   1438  C   ALA A  99      -2.165  41.841   2.513  1.00  1.00           C  
ATOM   1439  O   ALA A  99      -1.309  41.589   3.368  1.00  1.00           O  
ATOM   1440  CB  ALA A  99      -1.828  44.105   1.449  1.00  1.00           C  
ATOM   1441  H   ALA A  99      -2.276  44.747   3.870  1.00  1.00           H  
ATOM   1442  HA  ALA A  99      -3.704  43.209   1.932  1.00  1.00           H  
ATOM   1443 1HB  ALA A  99      -1.785  43.644   0.462  1.00  1.00           H  
ATOM   1444 2HB  ALA A  99      -2.257  45.108   1.361  1.00  1.00           H  
ATOM   1445 3HB  ALA A  99      -0.828  44.175   1.866  1.00  1.00           H  
ATOM   1446  N   GLU A 100      -2.666  40.922   1.684  1.00  0.97           N  
ATOM   1447  CA  GLU A 100      -2.293  39.496   1.761  1.00  0.97           C  
ATOM   1448  C   GLU A 100      -2.022  38.862   0.398  1.00  0.97           C  
ATOM   1449  O   GLU A 100      -2.546  39.314  -0.624  1.00  0.97           O  
ATOM   1450  CB  GLU A 100      -3.365  38.667   2.504  1.00  0.97           C  
ATOM   1451  CG  GLU A 100      -3.541  38.997   4.014  1.00  0.97           C  
ATOM   1452  CD  GLU A 100      -4.545  38.106   4.748  1.00  0.97           C  
ATOM   1453  OE1 GLU A 100      -5.105  37.233   4.134  1.00  0.97           O  
ATOM   1454  OE2 GLU A 100      -4.735  38.305   5.929  1.00  0.97           O  
ATOM   1455  H   GLU A 100      -3.300  41.249   0.958  1.00  0.97           H  
ATOM   1456  HA  GLU A 100      -1.370  39.426   2.338  1.00  0.97           H  
ATOM   1457 1HB  GLU A 100      -4.333  38.821   2.021  1.00  0.97           H  
ATOM   1458 2HB  GLU A 100      -3.126  37.606   2.416  1.00  0.97           H  
ATOM   1459 1HG  GLU A 100      -2.572  38.921   4.508  1.00  0.97           H  
ATOM   1460 2HG  GLU A 100      -3.870  40.015   4.102  1.00  0.97           H  
ATOM   1461  N   ASP A 101      -1.240  37.767   0.396  1.00  0.95           N  
ATOM   1462  CA  ASP A 101      -0.948  37.041  -0.843  1.00  0.95           C  
ATOM   1463  C   ASP A 101      -2.139  36.167  -1.200  1.00  0.95           C  
ATOM   1464  O   ASP A 101      -3.181  36.247  -0.555  1.00  0.95           O  
ATOM   1465  CB  ASP A 101       0.328  36.183  -0.743  1.00  0.95           C  
ATOM   1466  CG  ASP A 101       0.235  34.930   0.164  1.00  0.95           C  
ATOM   1467  OD1 ASP A 101      -0.857  34.513   0.495  1.00  0.95           O  
ATOM   1468  OD2 ASP A 101       1.265  34.401   0.502  1.00  0.95           O  
ATOM   1469  H   ASP A 101      -0.843  37.445   1.268  1.00  0.95           H  
ATOM   1470  HA  ASP A 101      -0.785  37.753  -1.635  1.00  0.95           H  
ATOM   1471 1HB  ASP A 101       0.626  35.863  -1.742  1.00  0.95           H  
ATOM   1472 2HB  ASP A 101       1.139  36.807  -0.364  1.00  0.95           H  
ATOM   1473  N   SER A 102      -1.995  35.309  -2.203  1.00  0.92           N  
ATOM   1474  CA  SER A 102      -3.134  34.533  -2.671  1.00  0.92           C  
ATOM   1475  C   SER A 102      -3.512  33.287  -1.863  1.00  0.92           C  
ATOM   1476  O   SER A 102      -4.534  32.680  -2.175  1.00  0.92           O  
ATOM   1477  CB  SER A 102      -2.898  34.142  -4.109  1.00  0.92           C  
ATOM   1478  OG  SER A 102      -2.882  35.290  -4.918  1.00  0.92           O  
ATOM   1479  H   SER A 102      -1.109  35.228  -2.679  1.00  0.92           H  
ATOM   1480  HA  SER A 102      -3.993  35.197  -2.648  1.00  0.92           H  
ATOM   1481 1HB  SER A 102      -1.943  33.624  -4.192  1.00  0.92           H  
ATOM   1482 2HB  SER A 102      -3.661  33.460  -4.436  1.00  0.92           H  
ATOM   1483  HG  SER A 102      -3.049  34.996  -5.845  1.00  0.92           H  
ATOM   1484  N   SER A 103      -2.679  32.887  -0.887  1.00  0.89           N  
ATOM   1485  CA  SER A 103      -2.827  31.742   0.045  1.00  0.89           C  
ATOM   1486  C   SER A 103      -2.976  30.308  -0.508  1.00  0.89           C  
ATOM   1487  O   SER A 103      -2.399  29.376   0.049  1.00  0.89           O  
ATOM   1488  CB  SER A 103      -4.008  32.003   0.963  1.00  0.89           C  
ATOM   1489  OG  SER A 103      -3.763  33.100   1.804  1.00  0.89           O  
ATOM   1490  H   SER A 103      -1.878  33.494  -0.684  1.00  0.89           H  
ATOM   1491  HA  SER A 103      -1.929  31.750   0.667  1.00  0.89           H  
ATOM   1492 1HB  SER A 103      -4.896  32.199   0.362  1.00  0.89           H  
ATOM   1493 2HB  SER A 103      -4.213  31.117   1.562  1.00  0.89           H  
ATOM   1494  HG  SER A 103      -3.213  33.729   1.296  1.00  0.89           H  
ATOM   1495  N   TRP A 104      -3.717  30.126  -1.597  1.00  0.85           N  
ATOM   1496  CA  TRP A 104      -3.925  28.822  -2.251  1.00  0.85           C  
ATOM   1497  C   TRP A 104      -4.423  27.709  -1.282  1.00  0.85           C  
ATOM   1498  O   TRP A 104      -4.116  26.523  -1.457  1.00  0.85           O  
ATOM   1499  CB  TRP A 104      -2.623  28.377  -2.935  1.00  0.85           C  
ATOM   1500  CG  TRP A 104      -2.035  29.440  -3.877  1.00  0.85           C  
ATOM   1501  CD1 TRP A 104      -0.821  30.064  -3.763  1.00  0.85           C  
ATOM   1502  CD2 TRP A 104      -2.669  30.038  -5.034  1.00  0.85           C  
ATOM   1503  NE1 TRP A 104      -0.659  30.976  -4.788  1.00  0.85           N  
ATOM   1504  CE2 TRP A 104      -1.769  30.975  -5.561  1.00  0.85           C  
ATOM   1505  CE3 TRP A 104      -3.903  29.868  -5.652  1.00  0.85           C  
ATOM   1506  CZ2 TRP A 104      -2.070  31.728  -6.673  1.00  0.85           C  
ATOM   1507  CZ3 TRP A 104      -4.193  30.638  -6.764  1.00  0.85           C  
ATOM   1508  CH2 TRP A 104      -3.297  31.538  -7.249  1.00  0.85           C  
ATOM   1509  H   TRP A 104      -4.176  30.944  -1.982  1.00  0.85           H  
ATOM   1510  HA  TRP A 104      -4.688  28.957  -3.023  1.00  0.85           H  
ATOM   1511 1HB  TRP A 104      -1.873  28.132  -2.179  1.00  0.85           H  
ATOM   1512 2HB  TRP A 104      -2.810  27.471  -3.514  1.00  0.85           H  
ATOM   1513  HD1 TRP A 104      -0.085  29.867  -2.984  1.00  0.85           H  
ATOM   1514  HE1 TRP A 104       0.153  31.594  -4.975  1.00  0.85           H  
ATOM   1515  HE3 TRP A 104      -4.629  29.152  -5.266  1.00  0.85           H  
ATOM   1516  HZ2 TRP A 104      -1.378  32.465  -7.085  1.00  0.85           H  
ATOM   1517  HZ3 TRP A 104      -5.159  30.510  -7.234  1.00  0.85           H  
ATOM   1518  HH2 TRP A 104      -3.559  32.127  -8.099  1.00  0.85           H  
ATOM   1519  N   HIS A 105      -5.203  28.092  -0.270  1.00  0.80           N  
ATOM   1520  CA  HIS A 105      -5.651  27.158   0.768  1.00  0.80           C  
ATOM   1521  C   HIS A 105      -6.489  25.979   0.257  1.00  0.80           C  
ATOM   1522  O   HIS A 105      -6.195  24.830   0.598  1.00  0.80           O  
ATOM   1523  CB  HIS A 105      -6.374  27.930   1.867  1.00  0.80           C  
ATOM   1524  CG  HIS A 105      -6.786  27.119   3.033  1.00  0.80           C  
ATOM   1525  ND1 HIS A 105      -8.025  26.577   3.136  1.00  0.80           N  
ATOM   1526  CD2 HIS A 105      -6.106  26.747   4.153  1.00  0.80           C  
ATOM   1527  CE1 HIS A 105      -8.127  25.908   4.266  1.00  0.80           C  
ATOM   1528  NE2 HIS A 105      -6.958  25.990   4.919  1.00  0.80           N  
ATOM   1529  H   HIS A 105      -5.459  29.067  -0.203  1.00  0.80           H  
ATOM   1530  HA  HIS A 105      -4.775  26.724   1.238  1.00  0.80           H  
ATOM   1531 1HB  HIS A 105      -5.739  28.741   2.219  1.00  0.80           H  
ATOM   1532 2HB  HIS A 105      -7.276  28.381   1.445  1.00  0.80           H  
ATOM   1533  HD1 HIS A 105      -8.777  26.675   2.437  1.00  0.80           H  
ATOM   1534  HD2 HIS A 105      -5.090  26.943   4.499  1.00  0.80           H  
ATOM   1535  HE1 HIS A 105      -9.065  25.412   4.508  1.00  0.80           H  
ATOM   1536  N   GLY A 106      -7.483  26.222  -0.592  1.00  0.75           N  
ATOM   1537  CA  GLY A 106      -8.301  25.119  -1.096  1.00  0.75           C  
ATOM   1538  C   GLY A 106      -7.492  24.052  -1.827  1.00  0.75           C  
ATOM   1539  O   GLY A 106      -7.828  22.864  -1.769  1.00  0.75           O  
ATOM   1540  H   GLY A 106      -7.724  27.166  -0.874  1.00  0.75           H  
ATOM   1541 1HA  GLY A 106      -8.804  24.649  -0.258  1.00  0.75           H  
ATOM   1542 2HA  GLY A 106      -9.072  25.519  -1.749  1.00  0.75           H  
ATOM   1543  N   THR A 107      -6.403  24.467  -2.481  1.00  0.71           N  
ATOM   1544  CA  THR A 107      -5.533  23.547  -3.191  1.00  0.71           C  
ATOM   1545  C   THR A 107      -4.902  22.613  -2.186  1.00  0.71           C  
ATOM   1546  O   THR A 107      -4.872  21.396  -2.387  1.00  0.71           O  
ATOM   1547  CB  THR A 107      -4.407  24.275  -3.918  1.00  0.71           C  
ATOM   1548  OG1 THR A 107      -4.960  25.196  -4.886  1.00  0.71           O  
ATOM   1549  CG2 THR A 107      -3.507  23.298  -4.581  1.00  0.71           C  
ATOM   1550  H   THR A 107      -6.191  25.457  -2.481  1.00  0.71           H  
ATOM   1551  HA  THR A 107      -6.119  22.964  -3.896  1.00  0.71           H  
ATOM   1552  HB  THR A 107      -3.820  24.833  -3.199  1.00  0.71           H  
ATOM   1553  HG1 THR A 107      -5.494  25.861  -4.416  1.00  0.71           H  
ATOM   1554 1HG2 THR A 107      -2.714  23.852  -5.049  1.00  0.71           H  
ATOM   1555 2HG2 THR A 107      -3.081  22.622  -3.833  1.00  0.71           H  
ATOM   1556 3HG2 THR A 107      -4.055  22.720  -5.322  1.00  0.71           H  
ATOM   1557  N   HIS A 108      -4.442  23.193  -1.072  1.00  0.68           N  
ATOM   1558  CA  HIS A 108      -3.795  22.422  -0.022  1.00  0.68           C  
ATOM   1559  C   HIS A 108      -4.775  21.402   0.563  1.00  0.68           C  
ATOM   1560  O   HIS A 108      -4.433  20.243   0.798  1.00  0.68           O  
ATOM   1561  CB  HIS A 108      -3.311  23.351   1.103  1.00  0.68           C  
ATOM   1562  CG  HIS A 108      -2.090  24.213   0.794  1.00  0.68           C  
ATOM   1563  ND1 HIS A 108      -0.863  23.672   0.538  1.00  0.68           N  
ATOM   1564  CD2 HIS A 108      -1.916  25.563   0.739  1.00  0.68           C  
ATOM   1565  CE1 HIS A 108       0.014  24.632   0.340  1.00  0.68           C  
ATOM   1566  NE2 HIS A 108      -0.598  25.790   0.456  1.00  0.68           N  
ATOM   1567  H   HIS A 108      -4.511  24.211  -0.984  1.00  0.68           H  
ATOM   1568  HA  HIS A 108      -2.937  21.887  -0.429  1.00  0.68           H  
ATOM   1569 1HB  HIS A 108      -4.108  24.002   1.418  1.00  0.68           H  
ATOM   1570 2HB  HIS A 108      -3.068  22.728   1.954  1.00  0.68           H  
ATOM   1571  HD1 HIS A 108      -0.641  22.697   0.510  1.00  0.68           H  
ATOM   1572  HD2 HIS A 108      -2.577  26.411   0.876  1.00  0.68           H  
ATOM   1573  HE1 HIS A 108       1.047  24.378   0.113  1.00  0.68           H  
ATOM   1574  N   VAL A 109      -6.025  21.808   0.742  1.00  0.66           N  
ATOM   1575  CA  VAL A 109      -7.019  20.882   1.276  1.00  0.66           C  
ATOM   1576  C   VAL A 109      -7.266  19.716   0.314  1.00  0.66           C  
ATOM   1577  O   VAL A 109      -7.286  18.543   0.713  1.00  0.66           O  
ATOM   1578  CB  VAL A 109      -8.318  21.637   1.544  1.00  0.66           C  
ATOM   1579  CG1 VAL A 109      -9.419  20.692   1.901  1.00  0.66           C  
ATOM   1580  CG2 VAL A 109      -8.086  22.627   2.675  1.00  0.66           C  
ATOM   1581  H   VAL A 109      -6.268  22.781   0.535  1.00  0.66           H  
ATOM   1582  HA  VAL A 109      -6.646  20.482   2.219  1.00  0.66           H  
ATOM   1583  HB  VAL A 109      -8.613  22.173   0.643  1.00  0.66           H  
ATOM   1584 1HG1 VAL A 109     -10.326  21.257   2.087  1.00  0.66           H  
ATOM   1585 2HG1 VAL A 109      -9.583  19.988   1.087  1.00  0.66           H  
ATOM   1586 3HG1 VAL A 109      -9.155  20.161   2.790  1.00  0.66           H  
ATOM   1587 1HG2 VAL A 109      -9.002  23.183   2.861  1.00  0.66           H  
ATOM   1588 2HG2 VAL A 109      -7.800  22.091   3.582  1.00  0.66           H  
ATOM   1589 3HG2 VAL A 109      -7.294  23.323   2.398  1.00  0.66           H  
ATOM   1590  N   ALA A 110      -7.433  20.046  -0.964  1.00  0.64           N  
ATOM   1591  CA  ALA A 110      -7.646  19.055  -2.003  1.00  0.64           C  
ATOM   1592  C   ALA A 110      -6.491  18.098  -2.117  1.00  0.64           C  
ATOM   1593  O   ALA A 110      -6.688  16.902  -2.339  1.00  0.64           O  
ATOM   1594  CB  ALA A 110      -7.817  19.747  -3.302  1.00  0.64           C  
ATOM   1595  H   ALA A 110      -7.420  21.033  -1.228  1.00  0.64           H  
ATOM   1596  HA  ALA A 110      -8.538  18.488  -1.754  1.00  0.64           H  
ATOM   1597 1HB  ALA A 110      -8.004  19.017  -4.085  1.00  0.64           H  
ATOM   1598 2HB  ALA A 110      -8.653  20.419  -3.188  1.00  0.64           H  
ATOM   1599 3HB  ALA A 110      -6.921  20.315  -3.539  1.00  0.64           H  
ATOM   1600  N   GLY A 111      -5.288  18.635  -1.949  1.00  0.64           N  
ATOM   1601  CA  GLY A 111      -4.059  17.880  -1.997  1.00  0.64           C  
ATOM   1602  C   GLY A 111      -4.062  16.813  -0.919  1.00  0.64           C  
ATOM   1603  O   GLY A 111      -3.864  15.614  -1.175  1.00  0.64           O  
ATOM   1604  H   GLY A 111      -5.210  19.640  -1.803  1.00  0.64           H  
ATOM   1605 1HA  GLY A 111      -3.944  17.433  -2.975  1.00  0.64           H  
ATOM   1606 2HA  GLY A 111      -3.213  18.555  -1.848  1.00  0.64           H  
ATOM   1607  N   THR A 112      -4.359  17.232   0.294  1.00  0.64           N  
ATOM   1608  CA  THR A 112      -4.391  16.318   1.405  1.00  0.64           C  
ATOM   1609  C   THR A 112      -5.249  15.119   1.058  1.00  0.64           C  
ATOM   1610  O   THR A 112      -4.843  13.981   1.312  1.00  0.64           O  
ATOM   1611  CB  THR A 112      -4.881  17.017   2.670  1.00  0.64           C  
ATOM   1612  OG1 THR A 112      -3.983  18.066   3.026  1.00  0.64           O  
ATOM   1613  CG2 THR A 112      -4.977  16.048   3.748  1.00  0.64           C  
ATOM   1614  H   THR A 112      -4.496  18.234   0.457  1.00  0.64           H  
ATOM   1615  HA  THR A 112      -3.377  15.965   1.591  1.00  0.64           H  
ATOM   1616  HB  THR A 112      -5.845  17.459   2.479  1.00  0.64           H  
ATOM   1617  HG1 THR A 112      -3.652  18.494   2.209  1.00  0.64           H  
ATOM   1618 1HG2 THR A 112      -5.316  16.532   4.657  1.00  0.64           H  
ATOM   1619 2HG2 THR A 112      -5.675  15.255   3.478  1.00  0.64           H  
ATOM   1620 3HG2 THR A 112      -3.997  15.629   3.893  1.00  0.64           H  
ATOM   1621  N   VAL A 113      -6.397  15.359   0.438  1.00  0.66           N  
ATOM   1622  CA  VAL A 113      -7.235  14.247   0.057  1.00  0.66           C  
ATOM   1623  C   VAL A 113      -6.665  13.429  -1.128  1.00  0.66           C  
ATOM   1624  O   VAL A 113      -6.545  12.196  -1.033  1.00  0.66           O  
ATOM   1625  CB  VAL A 113      -8.639  14.754  -0.367  1.00  0.66           C  
ATOM   1626  CG1 VAL A 113      -9.482  13.567  -0.902  1.00  0.66           C  
ATOM   1627  CG2 VAL A 113      -9.323  15.437   0.791  1.00  0.66           C  
ATOM   1628  H   VAL A 113      -6.681  16.329   0.267  1.00  0.66           H  
ATOM   1629  HA  VAL A 113      -7.334  13.596   0.919  1.00  0.66           H  
ATOM   1630  HB  VAL A 113      -8.524  15.467  -1.187  1.00  0.66           H  
ATOM   1631 1HG1 VAL A 113     -10.449  13.932  -1.227  1.00  0.66           H  
ATOM   1632 2HG1 VAL A 113      -8.973  13.107  -1.744  1.00  0.66           H  
ATOM   1633 3HG1 VAL A 113      -9.617  12.829  -0.116  1.00  0.66           H  
ATOM   1634 1HG2 VAL A 113     -10.297  15.804   0.478  1.00  0.66           H  
ATOM   1635 2HG2 VAL A 113      -9.443  14.738   1.618  1.00  0.66           H  
ATOM   1636 3HG2 VAL A 113      -8.703  16.269   1.097  1.00  0.66           H  
ATOM   1637  N   ALA A 114      -6.281  14.100  -2.227  1.00  0.70           N  
ATOM   1638  CA  ALA A 114      -5.939  13.354  -3.439  1.00  0.70           C  
ATOM   1639  C   ALA A 114      -4.601  13.636  -4.170  1.00  0.70           C  
ATOM   1640  O   ALA A 114      -4.517  13.377  -5.374  1.00  0.70           O  
ATOM   1641  CB  ALA A 114      -7.068  13.592  -4.417  1.00  0.70           C  
ATOM   1642  H   ALA A 114      -6.308  15.119  -2.241  1.00  0.70           H  
ATOM   1643  HA  ALA A 114      -5.931  12.302  -3.174  1.00  0.70           H  
ATOM   1644 1HB  ALA A 114      -6.921  12.988  -5.303  1.00  0.70           H  
ATOM   1645 2HB  ALA A 114      -8.017  13.318  -3.962  1.00  0.70           H  
ATOM   1646 3HB  ALA A 114      -7.089  14.647  -4.692  1.00  0.70           H  
ATOM   1647  N   GLU A 115      -3.540  14.113  -3.521  1.00  0.76           N  
ATOM   1648  CA  GLU A 115      -2.305  14.251  -4.316  1.00  0.76           C  
ATOM   1649  C   GLU A 115      -1.817  12.920  -4.888  1.00  0.76           C  
ATOM   1650  O   GLU A 115      -1.667  11.921  -4.161  1.00  0.76           O  
ATOM   1651  CB  GLU A 115      -1.133  14.858  -3.534  1.00  0.76           C  
ATOM   1652  CG  GLU A 115      -1.306  16.293  -3.224  1.00  0.76           C  
ATOM   1653  CD  GLU A 115      -0.150  17.070  -2.644  1.00  0.76           C  
ATOM   1654  OE1 GLU A 115       0.987  16.822  -2.962  1.00  0.76           O  
ATOM   1655  OE2 GLU A 115      -0.436  17.954  -1.858  1.00  0.76           O  
ATOM   1656  H   GLU A 115      -3.596  14.414  -2.552  1.00  0.76           H  
ATOM   1657  HA  GLU A 115      -2.520  14.913  -5.156  1.00  0.76           H  
ATOM   1658 1HB  GLU A 115      -0.999  14.337  -2.599  1.00  0.76           H  
ATOM   1659 2HB  GLU A 115      -0.216  14.741  -4.112  1.00  0.76           H  
ATOM   1660 1HG  GLU A 115      -1.706  16.810  -4.091  1.00  0.76           H  
ATOM   1661 2HG  GLU A 115      -2.015  16.287  -2.502  1.00  0.76           H  
ATOM   1662  N   GLN A 116      -1.477  12.963  -6.182  1.00  0.85           N  
ATOM   1663  CA  GLN A 116      -0.918  11.850  -6.939  1.00  0.85           C  
ATOM   1664  C   GLN A 116       0.456  11.494  -6.399  1.00  0.85           C  
ATOM   1665  O   GLN A 116       1.262  12.373  -6.106  1.00  0.85           O  
ATOM   1666  CB  GLN A 116      -0.834  12.196  -8.430  1.00  0.85           C  
ATOM   1667  CG  GLN A 116      -0.389  11.052  -9.343  1.00  0.85           C  
ATOM   1668  CD  GLN A 116      -0.385  11.455 -10.837  1.00  0.85           C  
ATOM   1669  OE1 GLN A 116       0.296  12.404 -11.271  1.00  0.85           O  
ATOM   1670  NE2 GLN A 116      -1.152  10.718 -11.634  1.00  0.85           N  
ATOM   1671  H   GLN A 116      -1.670  13.825  -6.685  1.00  0.85           H  
ATOM   1672  HA  GLN A 116      -1.571  10.986  -6.816  1.00  0.85           H  
ATOM   1673 1HB  GLN A 116      -1.813  12.543  -8.772  1.00  0.85           H  
ATOM   1674 2HB  GLN A 116      -0.144  13.020  -8.563  1.00  0.85           H  
ATOM   1675 1HG  GLN A 116       0.622  10.744  -9.070  1.00  0.85           H  
ATOM   1676 2HG  GLN A 116      -1.078  10.217  -9.215  1.00  0.85           H  
ATOM   1677 1HE2 GLN A 116      -1.199  10.926 -12.612  1.00  0.85           H  
ATOM   1678 2HE2 GLN A 116      -1.690   9.965 -11.260  1.00  0.85           H  
ATOM   1679  N   THR A 117       0.707  10.201  -6.284  1.00  0.94           N  
ATOM   1680  CA  THR A 117       1.952   9.667  -5.747  1.00  0.94           C  
ATOM   1681  C   THR A 117       2.981   9.209  -6.774  1.00  0.94           C  
ATOM   1682  O   THR A 117       4.079   9.768  -6.915  1.00  0.94           O  
ATOM   1683  CB  THR A 117       1.599   8.456  -4.895  1.00  0.94           C  
ATOM   1684  OG1 THR A 117       0.875   7.501  -5.699  1.00  0.94           O  
ATOM   1685  CG2 THR A 117       0.796   8.861  -3.761  1.00  0.94           C  
ATOM   1686  H   THR A 117      -0.022   9.556  -6.550  1.00  0.94           H  
ATOM   1687  HA  THR A 117       2.410  10.439  -5.124  1.00  0.94           H  
ATOM   1688  HB  THR A 117       2.513   7.996  -4.551  1.00  0.94           H  
ATOM   1689  HG1 THR A 117       0.591   6.764  -5.141  1.00  0.94           H  
ATOM   1690 1HG2 THR A 117       0.582   7.995  -3.175  1.00  0.94           H  
ATOM   1691 2HG2 THR A 117       1.362   9.553  -3.191  1.00  0.94           H  
ATOM   1692 3HG2 THR A 117      -0.133   9.328  -4.093  1.00  0.94           H  
ATOM   1693  N   ASN A 118       2.628   8.162  -7.485  1.00  1.03           N  
ATOM   1694  CA  ASN A 118       3.555   7.510  -8.380  1.00  1.03           C  
ATOM   1695  C   ASN A 118       3.732   8.237  -9.703  1.00  1.03           C  
ATOM   1696  O   ASN A 118       3.338   7.760 -10.767  1.00  1.03           O  
ATOM   1697  CB  ASN A 118       3.135   6.077  -8.552  1.00  1.03           C  
ATOM   1698  CG  ASN A 118       3.273   5.350  -7.241  1.00  1.03           C  
ATOM   1699  OD1 ASN A 118       4.255   5.595  -6.522  1.00  1.03           O  
ATOM   1700  ND2 ASN A 118       2.345   4.484  -6.923  1.00  1.03           N  
ATOM   1701  H   ASN A 118       1.713   7.773  -7.313  1.00  1.03           H  
ATOM   1702  HA  ASN A 118       4.534   7.505  -7.899  1.00  1.03           H  
ATOM   1703 1HB  ASN A 118       2.097   6.030  -8.885  1.00  1.03           H  
ATOM   1704 2HB  ASN A 118       3.755   5.591  -9.305  1.00  1.03           H  
ATOM   1705 1HD2 ASN A 118       2.399   3.975  -6.063  1.00  1.03           H  
ATOM   1706 2HD2 ASN A 118       1.577   4.326  -7.546  1.00  1.03           H  
ATOM   1707  N   ASN A 119       4.336   9.415  -9.595  1.00  1.09           N  
ATOM   1708  CA  ASN A 119       4.655  10.278 -10.706  1.00  1.09           C  
ATOM   1709  C   ASN A 119       5.994  10.920 -10.387  1.00  1.09           C  
ATOM   1710  O   ASN A 119       6.637  11.533 -11.238  1.00  1.09           O  
ATOM   1711  CB  ASN A 119       3.558  11.315 -10.876  1.00  1.09           C  
ATOM   1712  CG  ASN A 119       3.417  12.186  -9.654  1.00  1.09           C  
ATOM   1713  OD1 ASN A 119       4.206  12.048  -8.736  1.00  1.09           O  
ATOM   1714  ND2 ASN A 119       2.467  13.065  -9.617  1.00  1.09           N  
ATOM   1715  H   ASN A 119       4.601   9.715  -8.661  1.00  1.09           H  
ATOM   1716  HA  ASN A 119       4.762   9.686 -11.615  1.00  1.09           H  
ATOM   1717 1HB  ASN A 119       3.772  11.944 -11.738  1.00  1.09           H  
ATOM   1718 2HB  ASN A 119       2.610  10.812 -11.064  1.00  1.09           H  
ATOM   1719 1HD2 ASN A 119       2.380  13.657  -8.809  1.00  1.09           H  
ATOM   1720 2HD2 ASN A 119       1.805  13.132 -10.377  1.00  1.09           H  
ATOM   1721  N   GLY A 120       6.431  10.709  -9.140  1.00  1.10           N  
ATOM   1722  CA  GLY A 120       7.728  11.203  -8.660  1.00  1.10           C  
ATOM   1723  C   GLY A 120       7.756  12.694  -8.273  1.00  1.10           C  
ATOM   1724  O   GLY A 120       8.821  13.230  -7.958  1.00  1.10           O  
ATOM   1725  H   GLY A 120       5.796  10.218  -8.500  1.00  1.10           H  
ATOM   1726 1HA  GLY A 120       8.028  10.608  -7.796  1.00  1.10           H  
ATOM   1727 2HA  GLY A 120       8.477  11.023  -9.429  1.00  1.10           H  
ATOM   1728  N   VAL A 121       6.607  13.363  -8.341  1.00  1.05           N  
ATOM   1729  CA  VAL A 121       6.486  14.791  -8.068  1.00  1.05           C  
ATOM   1730  C   VAL A 121       5.477  15.089  -6.984  1.00  1.05           C  
ATOM   1731  O   VAL A 121       4.303  14.747  -7.112  1.00  1.05           O  
ATOM   1732  CB  VAL A 121       6.014  15.537  -9.331  1.00  1.05           C  
ATOM   1733  CG1 VAL A 121       5.846  17.044  -9.032  1.00  1.05           C  
ATOM   1734  CG2 VAL A 121       7.004  15.309 -10.453  1.00  1.05           C  
ATOM   1735  H   VAL A 121       5.771  12.852  -8.582  1.00  1.05           H  
ATOM   1736  HA  VAL A 121       7.459  15.173  -7.760  1.00  1.05           H  
ATOM   1737  HB  VAL A 121       5.038  15.151  -9.629  1.00  1.05           H  
ATOM   1738 1HG1 VAL A 121       5.499  17.555  -9.928  1.00  1.05           H  
ATOM   1739 2HG1 VAL A 121       5.114  17.183  -8.235  1.00  1.05           H  
ATOM   1740 3HG1 VAL A 121       6.802  17.463  -8.721  1.00  1.05           H  
ATOM   1741 1HG2 VAL A 121       6.662  15.824 -11.347  1.00  1.05           H  
ATOM   1742 2HG2 VAL A 121       7.980  15.694 -10.159  1.00  1.05           H  
ATOM   1743 3HG2 VAL A 121       7.083  14.240 -10.662  1.00  1.05           H  
ATOM   1744  N   GLY A 122       5.902  15.794  -5.952  1.00  0.97           N  
ATOM   1745  CA  GLY A 122       4.991  16.141  -4.897  1.00  0.97           C  
ATOM   1746  C   GLY A 122       4.869  15.111  -3.813  1.00  0.97           C  
ATOM   1747  O   GLY A 122       5.524  14.075  -3.872  1.00  0.97           O  
ATOM   1748  H   GLY A 122       6.858  16.107  -5.858  1.00  0.97           H  
ATOM   1749 1HA  GLY A 122       5.337  17.064  -4.459  1.00  0.97           H  
ATOM   1750 2HA  GLY A 122       4.010  16.306  -5.325  1.00  0.97           H  
ATOM   1751  N   MET A 123       4.036  15.435  -2.826  1.00  0.88           N  
ATOM   1752  CA  MET A 123       3.778  14.624  -1.644  1.00  0.88           C  
ATOM   1753  C   MET A 123       2.618  13.643  -1.857  1.00  0.88           C  
ATOM   1754  O   MET A 123       1.763  13.869  -2.703  1.00  0.88           O  
ATOM   1755  CB  MET A 123       3.407  15.504  -0.475  1.00  0.88           C  
ATOM   1756  CG  MET A 123       4.361  16.621  -0.115  1.00  0.88           C  
ATOM   1757  SD  MET A 123       6.004  16.090   0.243  1.00  0.88           S  
ATOM   1758  CE  MET A 123       5.775  15.033   1.591  1.00  0.88           C  
ATOM   1759  H   MET A 123       3.560  16.333  -2.881  1.00  0.88           H  
ATOM   1760  HA  MET A 123       4.675  14.062  -1.407  1.00  0.88           H  
ATOM   1761 1HB  MET A 123       2.434  15.959  -0.673  1.00  0.88           H  
ATOM   1762 2HB  MET A 123       3.292  14.891   0.401  1.00  0.88           H  
ATOM   1763 1HG  MET A 123       4.409  17.334  -0.929  1.00  0.88           H  
ATOM   1764 2HG  MET A 123       3.967  17.134   0.743  1.00  0.88           H  
ATOM   1765 1HE  MET A 123       6.706  14.656   1.955  1.00  0.88           H  
ATOM   1766 2HE  MET A 123       5.274  15.518   2.365  1.00  0.88           H  
ATOM   1767 3HE  MET A 123       5.186  14.216   1.236  1.00  0.88           H  
ATOM   1768  N   ALA A 124       2.562  12.545  -1.107  1.00  0.79           N  
ATOM   1769  CA  ALA A 124       1.385  11.682  -1.206  1.00  0.79           C  
ATOM   1770  C   ALA A 124       0.168  12.301  -0.512  1.00  0.79           C  
ATOM   1771  O   ALA A 124       0.295  12.889   0.562  1.00  0.79           O  
ATOM   1772  CB  ALA A 124       1.684  10.335  -0.558  1.00  0.79           C  
ATOM   1773  H   ALA A 124       3.304  12.318  -0.433  1.00  0.79           H  
ATOM   1774  HA  ALA A 124       1.146  11.563  -2.260  1.00  0.79           H  
ATOM   1775 1HB  ALA A 124       0.816   9.691  -0.650  1.00  0.79           H  
ATOM   1776 2HB  ALA A 124       2.539   9.877  -1.051  1.00  0.79           H  
ATOM   1777 3HB  ALA A 124       1.912  10.480   0.492  1.00  0.79           H  
ATOM   1778  N   GLY A 125      -1.035  12.094  -1.043  1.00  0.73           N  
ATOM   1779  CA  GLY A 125      -2.223  12.499  -0.289  1.00  0.73           C  
ATOM   1780  C   GLY A 125      -2.655  11.331   0.600  1.00  0.73           C  
ATOM   1781  O   GLY A 125      -1.876  10.396   0.832  1.00  0.73           O  
ATOM   1782  H   GLY A 125      -1.147  11.704  -1.981  1.00  0.73           H  
ATOM   1783 1HA  GLY A 125      -2.016  13.383   0.315  1.00  0.73           H  
ATOM   1784 2HA  GLY A 125      -3.028  12.760  -0.977  1.00  0.73           H  
ATOM   1785  N   VAL A 126      -3.890  11.365   1.082  1.00  0.69           N  
ATOM   1786  CA  VAL A 126      -4.424  10.287   1.908  1.00  0.69           C  
ATOM   1787  C   VAL A 126      -5.181   9.259   1.050  1.00  0.69           C  
ATOM   1788  O   VAL A 126      -5.026   8.057   1.241  1.00  0.69           O  
ATOM   1789  CB  VAL A 126      -5.358  10.833   2.996  1.00  0.69           C  
ATOM   1790  CG1 VAL A 126      -5.997   9.655   3.789  1.00  0.69           C  
ATOM   1791  CG2 VAL A 126      -4.612  11.730   3.938  1.00  0.69           C  
ATOM   1792  H   VAL A 126      -4.459  12.193   0.906  1.00  0.69           H  
ATOM   1793  HA  VAL A 126      -3.592   9.783   2.396  1.00  0.69           H  
ATOM   1794  HB  VAL A 126      -6.126  11.406   2.522  1.00  0.69           H  
ATOM   1795 1HG1 VAL A 126      -6.674  10.049   4.555  1.00  0.69           H  
ATOM   1796 2HG1 VAL A 126      -6.558   9.015   3.106  1.00  0.69           H  
ATOM   1797 3HG1 VAL A 126      -5.214   9.075   4.269  1.00  0.69           H  
ATOM   1798 1HG2 VAL A 126      -5.289  12.110   4.678  1.00  0.69           H  
ATOM   1799 2HG2 VAL A 126      -3.851  11.176   4.428  1.00  0.69           H  
ATOM   1800 3HG2 VAL A 126      -4.172  12.563   3.391  1.00  0.69           H  
ATOM   1801  N   ALA A 127      -6.052   9.711   0.132  1.00  0.66           N  
ATOM   1802  CA  ALA A 127      -6.803   8.757  -0.694  1.00  0.66           C  
ATOM   1803  C   ALA A 127      -6.057   8.393  -1.996  1.00  0.66           C  
ATOM   1804  O   ALA A 127      -6.043   7.251  -2.407  1.00  0.66           O  
ATOM   1805  CB  ALA A 127      -8.173   9.313  -1.025  1.00  0.66           C  
ATOM   1806  H   ALA A 127      -6.189  10.706  -0.020  1.00  0.66           H  
ATOM   1807  HA  ALA A 127      -6.925   7.852  -0.115  1.00  0.66           H  
ATOM   1808 1HB  ALA A 127      -8.722   8.576  -1.598  1.00  0.66           H  
ATOM   1809 2HB  ALA A 127      -8.714   9.529  -0.106  1.00  0.66           H  
ATOM   1810 3HB  ALA A 127      -8.068  10.225  -1.607  1.00  0.66           H  
ATOM   1811  N   HIS A 128      -5.448   9.388  -2.639  1.00  0.64           N  
ATOM   1812  CA  HIS A 128      -4.633   9.322  -3.902  1.00  0.64           C  
ATOM   1813  C   HIS A 128      -5.362   9.127  -5.236  1.00  0.64           C  
ATOM   1814  O   HIS A 128      -4.949   9.712  -6.243  1.00  0.64           O  
ATOM   1815  CB  HIS A 128      -3.650   8.130  -3.902  1.00  0.64           C  
ATOM   1816  CG  HIS A 128      -2.785   8.088  -2.789  1.00  0.64           C  
ATOM   1817  ND1 HIS A 128      -1.950   7.027  -2.524  1.00  0.64           N  
ATOM   1818  CD2 HIS A 128      -2.620   8.956  -1.821  1.00  0.64           C  
ATOM   1819  CE1 HIS A 128      -1.304   7.277  -1.417  1.00  0.64           C  
ATOM   1820  NE2 HIS A 128      -1.704   8.451  -0.974  1.00  0.64           N  
ATOM   1821  H   HIS A 128      -5.565  10.304  -2.207  1.00  0.64           H  
ATOM   1822  HA  HIS A 128      -4.056  10.246  -3.984  1.00  0.64           H  
ATOM   1823 1HB  HIS A 128      -4.193   7.188  -3.967  1.00  0.64           H  
ATOM   1824 2HB  HIS A 128      -3.029   8.192  -4.795  1.00  0.64           H  
ATOM   1825  HD2 HIS A 128      -3.143   9.902  -1.729  1.00  0.64           H  
ATOM   1826  HE1 HIS A 128      -0.571   6.625  -0.954  1.00  0.64           H  
ATOM   1827  HE2 HIS A 128      -1.432   8.963  -0.133  1.00  0.64           H  
ATOM   1828  N   LYS A 129      -6.437   8.338  -5.269  1.00  0.63           N  
ATOM   1829  CA  LYS A 129      -7.167   8.174  -6.535  1.00  0.63           C  
ATOM   1830  C   LYS A 129      -8.555   8.788  -6.477  1.00  0.63           C  
ATOM   1831  O   LYS A 129      -9.299   8.756  -7.462  1.00  0.63           O  
ATOM   1832  CB  LYS A 129      -7.264   6.717  -6.958  1.00  0.63           C  
ATOM   1833  CG  LYS A 129      -5.928   5.993  -7.206  1.00  0.63           C  
ATOM   1834  CD  LYS A 129      -5.263   6.471  -8.480  1.00  0.63           C  
ATOM   1835  CE  LYS A 129      -3.957   5.726  -8.774  1.00  0.63           C  
ATOM   1836  NZ  LYS A 129      -4.155   4.238  -8.924  1.00  0.63           N  
ATOM   1837  H   LYS A 129      -6.701   7.786  -4.441  1.00  0.63           H  
ATOM   1838  HA  LYS A 129      -6.624   8.704  -7.317  1.00  0.63           H  
ATOM   1839 1HB  LYS A 129      -7.827   6.159  -6.229  1.00  0.63           H  
ATOM   1840 2HB  LYS A 129      -7.821   6.667  -7.889  1.00  0.63           H  
ATOM   1841 1HG  LYS A 129      -5.258   6.152  -6.362  1.00  0.63           H  
ATOM   1842 2HG  LYS A 129      -6.121   4.920  -7.295  1.00  0.63           H  
ATOM   1843 1HD  LYS A 129      -5.945   6.322  -9.316  1.00  0.63           H  
ATOM   1844 2HD  LYS A 129      -5.048   7.539  -8.393  1.00  0.63           H  
ATOM   1845 1HE  LYS A 129      -3.551   6.116  -9.704  1.00  0.63           H  
ATOM   1846 2HE  LYS A 129      -3.241   5.908  -7.972  1.00  0.63           H  
ATOM   1847 1HZ  LYS A 129      -3.276   3.804  -9.136  1.00  0.63           H  
ATOM   1848 2HZ  LYS A 129      -4.509   3.830  -8.040  1.00  0.63           H  
ATOM   1849 3HZ  LYS A 129      -4.811   4.048  -9.671  1.00  0.63           H  
ATOM   1850  N   ALA A 130      -8.928   9.306  -5.312  1.00  0.61           N  
ATOM   1851  CA  ALA A 130     -10.247   9.902  -5.164  1.00  0.61           C  
ATOM   1852  C   ALA A 130     -10.364  11.058  -6.109  1.00  0.61           C  
ATOM   1853  O   ALA A 130      -9.392  11.783  -6.326  1.00  0.61           O  
ATOM   1854  CB  ALA A 130     -10.494  10.394  -3.760  1.00  0.61           C  
ATOM   1855  H   ALA A 130      -8.282   9.292  -4.539  1.00  0.61           H  
ATOM   1856  HA  ALA A 130     -11.001   9.158  -5.428  1.00  0.61           H  
ATOM   1857 1HB  ALA A 130     -11.495  10.833  -3.711  1.00  0.61           H  
ATOM   1858 2HB  ALA A 130     -10.428   9.557  -3.072  1.00  0.61           H  
ATOM   1859 3HB  ALA A 130      -9.753  11.145  -3.501  1.00  0.61           H  
ATOM   1860  N   LYS A 131     -11.547  11.265  -6.650  1.00  0.60           N  
ATOM   1861  CA  LYS A 131     -11.700  12.393  -7.529  1.00  0.60           C  
ATOM   1862  C   LYS A 131     -12.119  13.550  -6.650  1.00  0.60           C  
ATOM   1863  O   LYS A 131     -12.769  13.332  -5.621  1.00  0.60           O  
ATOM   1864  CB  LYS A 131     -12.704  12.106  -8.631  1.00  0.60           C  
ATOM   1865  CG  LYS A 131     -12.409  10.860  -9.445  1.00  0.60           C  
ATOM   1866  CD  LYS A 131     -11.049  10.934 -10.107  1.00  0.60           C  
ATOM   1867  CE  LYS A 131     -10.814   9.765 -11.046  1.00  0.60           C  
ATOM   1868  NZ  LYS A 131      -9.415   9.737 -11.564  1.00  0.60           N  
ATOM   1869  H   LYS A 131     -12.336  10.661  -6.423  1.00  0.60           H  
ATOM   1870  HA  LYS A 131     -10.740  12.632  -7.984  1.00  0.60           H  
ATOM   1871 1HB  LYS A 131     -13.684  12.011  -8.202  1.00  0.60           H  
ATOM   1872 2HB  LYS A 131     -12.711  12.936  -9.309  1.00  0.60           H  
ATOM   1873 1HG  LYS A 131     -12.442   9.985  -8.789  1.00  0.60           H  
ATOM   1874 2HG  LYS A 131     -13.171  10.748 -10.214  1.00  0.60           H  
ATOM   1875 1HD  LYS A 131     -10.968  11.865 -10.671  1.00  0.60           H  
ATOM   1876 2HD  LYS A 131     -10.269  10.925  -9.335  1.00  0.60           H  
ATOM   1877 1HE  LYS A 131     -11.019   8.832 -10.524  1.00  0.60           H  
ATOM   1878 2HE  LYS A 131     -11.498   9.858 -11.889  1.00  0.60           H  
ATOM   1879 1HZ  LYS A 131      -9.299   8.965 -12.190  1.00  0.60           H  
ATOM   1880 2HZ  LYS A 131      -9.195  10.609 -12.055  1.00  0.60           H  
ATOM   1881 3HZ  LYS A 131      -8.763   9.641 -10.797  1.00  0.60           H  
ATOM   1882  N   VAL A 132     -11.750  14.757  -7.038  1.00  0.59           N  
ATOM   1883  CA  VAL A 132     -12.109  15.921  -6.241  1.00  0.59           C  
ATOM   1884  C   VAL A 132     -12.938  16.952  -6.985  1.00  0.59           C  
ATOM   1885  O   VAL A 132     -12.639  17.333  -8.115  1.00  0.59           O  
ATOM   1886  CB  VAL A 132     -10.850  16.580  -5.625  1.00  0.59           C  
ATOM   1887  CG1 VAL A 132     -11.235  17.851  -4.875  1.00  0.59           C  
ATOM   1888  CG2 VAL A 132     -10.186  15.597  -4.630  1.00  0.59           C  
ATOM   1889  H   VAL A 132     -11.227  14.847  -7.906  1.00  0.59           H  
ATOM   1890  HA  VAL A 132     -12.700  15.563  -5.410  1.00  0.59           H  
ATOM   1891  HB  VAL A 132     -10.158  16.831  -6.395  1.00  0.59           H  
ATOM   1892 1HG1 VAL A 132     -10.352  18.296  -4.434  1.00  0.59           H  
ATOM   1893 2HG1 VAL A 132     -11.691  18.563  -5.549  1.00  0.59           H  
ATOM   1894 3HG1 VAL A 132     -11.940  17.590  -4.096  1.00  0.59           H  
ATOM   1895 1HG2 VAL A 132      -9.302  16.062  -4.192  1.00  0.59           H  
ATOM   1896 2HG2 VAL A 132     -10.896  15.349  -3.838  1.00  0.59           H  
ATOM   1897 3HG2 VAL A 132      -9.893  14.685  -5.149  1.00  0.59           H  
ATOM   1898  N   LEU A 133     -14.010  17.386  -6.340  1.00  0.58           N  
ATOM   1899  CA  LEU A 133     -14.910  18.370  -6.920  1.00  0.58           C  
ATOM   1900  C   LEU A 133     -14.837  19.687  -6.155  1.00  0.58           C  
ATOM   1901  O   LEU A 133     -15.555  19.873  -5.172  1.00  0.58           O  
ATOM   1902  CB  LEU A 133     -16.348  17.864  -6.908  1.00  0.58           C  
ATOM   1903  CG  LEU A 133     -17.325  18.693  -7.726  1.00  0.58           C  
ATOM   1904  CD1 LEU A 133     -18.533  17.864  -8.016  1.00  0.58           C  
ATOM   1905  CD2 LEU A 133     -17.698  19.961  -6.951  1.00  0.58           C  
ATOM   1906  H   LEU A 133     -14.179  17.020  -5.403  1.00  0.58           H  
ATOM   1907  HA  LEU A 133     -14.642  18.508  -7.959  1.00  0.58           H  
ATOM   1908 1HB  LEU A 133     -16.365  16.852  -7.303  1.00  0.58           H  
ATOM   1909 2HB  LEU A 133     -16.706  17.833  -5.882  1.00  0.58           H  
ATOM   1910  HG  LEU A 133     -16.865  18.970  -8.681  1.00  0.58           H  
ATOM   1911 1HD1 LEU A 133     -19.233  18.440  -8.616  1.00  0.58           H  
ATOM   1912 2HD1 LEU A 133     -18.222  16.983  -8.574  1.00  0.58           H  
ATOM   1913 3HD1 LEU A 133     -19.013  17.556  -7.087  1.00  0.58           H  
ATOM   1914 1HD2 LEU A 133     -18.399  20.555  -7.537  1.00  0.58           H  
ATOM   1915 2HD2 LEU A 133     -18.160  19.688  -6.001  1.00  0.58           H  
ATOM   1916 3HD2 LEU A 133     -16.804  20.544  -6.765  1.00  0.58           H  
ATOM   1917  N   PRO A 134     -13.942  20.603  -6.516  1.00  0.59           N  
ATOM   1918  CA  PRO A 134     -13.771  21.826  -5.793  1.00  0.59           C  
ATOM   1919  C   PRO A 134     -14.940  22.738  -5.952  1.00  0.59           C  
ATOM   1920  O   PRO A 134     -15.520  22.849  -7.038  1.00  0.59           O  
ATOM   1921  CB  PRO A 134     -12.561  22.438  -6.453  1.00  0.59           C  
ATOM   1922  CG  PRO A 134     -12.521  21.830  -7.857  1.00  0.59           C  
ATOM   1923  CD  PRO A 134     -13.079  20.451  -7.705  1.00  0.59           C  
ATOM   1924  HA  PRO A 134     -13.584  21.612  -4.733  1.00  0.59           H  
ATOM   1925 1HB  PRO A 134     -12.648  23.534  -6.450  1.00  0.59           H  
ATOM   1926 2HB  PRO A 134     -11.741  22.207  -5.847  1.00  0.59           H  
ATOM   1927 1HG  PRO A 134     -13.118  22.399  -8.547  1.00  0.59           H  
ATOM   1928 2HG  PRO A 134     -11.499  21.837  -8.260  1.00  0.59           H  
ATOM   1929 1HD  PRO A 134     -13.654  20.238  -8.613  1.00  0.59           H  
ATOM   1930 2HD  PRO A 134     -12.275  19.733  -7.536  1.00  0.59           H  
ATOM   1931  N   VAL A 135     -15.221  23.441  -4.895  1.00  0.60           N  
ATOM   1932  CA  VAL A 135     -16.216  24.449  -4.954  1.00  0.60           C  
ATOM   1933  C   VAL A 135     -15.608  25.703  -4.335  1.00  0.60           C  
ATOM   1934  O   VAL A 135     -15.134  25.689  -3.192  1.00  0.60           O  
ATOM   1935  CB  VAL A 135     -17.479  24.005  -4.200  1.00  0.60           C  
ATOM   1936  CG1 VAL A 135     -18.476  25.062  -4.327  1.00  0.60           C  
ATOM   1937  CG2 VAL A 135     -18.016  22.678  -4.718  1.00  0.60           C  
ATOM   1938  H   VAL A 135     -14.735  23.265  -4.022  1.00  0.60           H  
ATOM   1939  HA  VAL A 135     -16.472  24.650  -5.991  1.00  0.60           H  
ATOM   1940  HB  VAL A 135     -17.245  23.902  -3.154  1.00  0.60           H  
ATOM   1941 1HG1 VAL A 135     -19.350  24.766  -3.802  1.00  0.60           H  
ATOM   1942 2HG1 VAL A 135     -18.093  25.994  -3.930  1.00  0.60           H  
ATOM   1943 3HG1 VAL A 135     -18.711  25.192  -5.378  1.00  0.60           H  
ATOM   1944 1HG2 VAL A 135     -18.907  22.410  -4.157  1.00  0.60           H  
ATOM   1945 2HG2 VAL A 135     -18.266  22.775  -5.774  1.00  0.60           H  
ATOM   1946 3HG2 VAL A 135     -17.266  21.898  -4.590  1.00  0.60           H  
ATOM   1947  N   ARG A 136     -15.590  26.780  -5.093  1.00  0.62           N  
ATOM   1948  CA  ARG A 136     -15.061  28.025  -4.587  1.00  0.62           C  
ATOM   1949  C   ARG A 136     -16.161  28.771  -3.864  1.00  0.62           C  
ATOM   1950  O   ARG A 136     -17.187  29.159  -4.425  1.00  0.62           O  
ATOM   1951  CB  ARG A 136     -14.400  28.830  -5.688  1.00  0.62           C  
ATOM   1952  CG  ARG A 136     -13.881  30.183  -5.261  1.00  0.62           C  
ATOM   1953  CD  ARG A 136     -13.031  30.829  -6.314  1.00  0.62           C  
ATOM   1954  NE  ARG A 136     -12.688  32.229  -5.984  1.00  0.62           N  
ATOM   1955  CZ  ARG A 136     -11.714  32.624  -5.121  1.00  0.62           C  
ATOM   1956  NH1 ARG A 136     -10.992  31.792  -4.442  1.00  0.62           N  
ATOM   1957  NH2 ARG A 136     -11.469  33.879  -4.924  1.00  0.62           N  
ATOM   1958  H   ARG A 136     -15.974  26.737  -6.028  1.00  0.62           H  
ATOM   1959  HA  ARG A 136     -14.278  27.798  -3.862  1.00  0.62           H  
ATOM   1960 1HB  ARG A 136     -13.542  28.273  -6.070  1.00  0.62           H  
ATOM   1961 2HB  ARG A 136     -15.066  28.976  -6.512  1.00  0.62           H  
ATOM   1962 1HG  ARG A 136     -14.743  30.804  -5.115  1.00  0.62           H  
ATOM   1963 2HG  ARG A 136     -13.327  30.111  -4.325  1.00  0.62           H  
ATOM   1964 1HD  ARG A 136     -12.103  30.266  -6.427  1.00  0.62           H  
ATOM   1965 2HD  ARG A 136     -13.571  30.828  -7.265  1.00  0.62           H  
ATOM   1966  HE  ARG A 136     -13.220  32.965  -6.456  1.00  0.62           H  
ATOM   1967 1HH1 ARG A 136     -11.112  30.790  -4.515  1.00  0.62           H  
ATOM   1968 2HH1 ARG A 136     -10.301  32.181  -3.774  1.00  0.62           H  
ATOM   1969 1HH2 ARG A 136     -11.985  34.578  -5.414  1.00  0.62           H  
ATOM   1970 2HH2 ARG A 136     -10.731  34.106  -4.228  1.00  0.62           H  
ATOM   1971  N   VAL A 137     -15.977  28.881  -2.570  1.00  0.64           N  
ATOM   1972  CA  VAL A 137     -16.956  29.474  -1.691  1.00  0.64           C  
ATOM   1973  C   VAL A 137     -16.369  30.728  -1.068  1.00  0.64           C  
ATOM   1974  O   VAL A 137     -17.084  31.686  -0.784  1.00  0.64           O  
ATOM   1975  CB  VAL A 137     -17.386  28.487  -0.625  1.00  0.64           C  
ATOM   1976  CG1 VAL A 137     -18.387  29.108   0.249  1.00  0.64           C  
ATOM   1977  CG2 VAL A 137     -17.907  27.235  -1.265  1.00  0.64           C  
ATOM   1978  H   VAL A 137     -15.113  28.522  -2.175  1.00  0.64           H  
ATOM   1979  HA  VAL A 137     -17.835  29.754  -2.274  1.00  0.64           H  
ATOM   1980  HB  VAL A 137     -16.524  28.231  -0.004  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 137     -18.638  28.382   0.969  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 137     -17.980  29.998   0.727  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 137     -19.270  29.376  -0.331  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 137     -18.207  26.532  -0.492  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 137     -18.754  27.494  -1.885  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 137     -17.128  26.785  -1.875  1.00  0.64           H  
ATOM   1987  N   LEU A 138     -15.074  30.671  -0.758  1.00  0.68           N  
ATOM   1988  CA  LEU A 138     -14.399  31.801  -0.134  1.00  0.68           C  
ATOM   1989  C   LEU A 138     -13.498  32.550  -1.091  1.00  0.68           C  
ATOM   1990  O   LEU A 138     -12.839  31.938  -1.933  1.00  0.68           O  
ATOM   1991  CB  LEU A 138     -13.519  31.352   1.008  1.00  0.68           C  
ATOM   1992  CG  LEU A 138     -14.175  31.154   2.315  1.00  0.68           C  
ATOM   1993  CD1 LEU A 138     -14.980  29.860   2.289  1.00  0.68           C  
ATOM   1994  CD2 LEU A 138     -13.078  31.188   3.367  1.00  0.68           C  
ATOM   1995  H   LEU A 138     -14.543  29.834  -0.992  1.00  0.68           H  
ATOM   1996  HA  LEU A 138     -15.153  32.490   0.238  1.00  0.68           H  
ATOM   1997 1HB  LEU A 138     -13.058  30.403   0.727  1.00  0.68           H  
ATOM   1998 2HB  LEU A 138     -12.724  32.090   1.133  1.00  0.68           H  
ATOM   1999  HG  LEU A 138     -14.878  31.959   2.510  1.00  0.68           H  
ATOM   2000 1HD1 LEU A 138     -15.469  29.710   3.251  1.00  0.68           H  
ATOM   2001 2HD1 LEU A 138     -15.725  29.925   1.527  1.00  0.68           H  
ATOM   2002 3HD1 LEU A 138     -14.322  29.019   2.074  1.00  0.68           H  
ATOM   2003 1HD2 LEU A 138     -13.515  31.061   4.358  1.00  0.68           H  
ATOM   2004 2HD2 LEU A 138     -12.363  30.393   3.166  1.00  0.68           H  
ATOM   2005 3HD2 LEU A 138     -12.556  32.133   3.330  1.00  0.68           H  
ATOM   2006  N   GLY A 139     -13.462  33.873  -0.945  1.00  0.73           N  
ATOM   2007  CA  GLY A 139     -12.568  34.719  -1.717  1.00  0.73           C  
ATOM   2008  C   GLY A 139     -11.637  35.523  -0.818  1.00  0.73           C  
ATOM   2009  O   GLY A 139     -11.317  35.095   0.297  1.00  0.73           O  
ATOM   2010  H   GLY A 139     -14.079  34.304  -0.265  1.00  0.73           H  
ATOM   2011 1HA  GLY A 139     -11.958  34.081  -2.345  1.00  0.73           H  
ATOM   2012 2HA  GLY A 139     -13.126  35.364  -2.382  1.00  0.73           H  
ATOM   2013  N   LYS A 140     -11.226  36.714  -1.280  1.00  0.78           N  
ATOM   2014  CA  LYS A 140     -10.202  37.480  -0.563  1.00  0.78           C  
ATOM   2015  C   LYS A 140     -10.672  37.913   0.833  1.00  0.78           C  
ATOM   2016  O   LYS A 140      -9.871  38.072   1.754  1.00  0.78           O  
ATOM   2017  CB  LYS A 140      -9.821  38.712  -1.374  1.00  0.78           C  
ATOM   2018  CG  LYS A 140     -10.815  39.784  -1.288  1.00  0.78           C  
ATOM   2019  CD  LYS A 140     -10.550  40.951  -2.168  1.00  0.78           C  
ATOM   2020  CE  LYS A 140     -11.531  42.066  -1.808  1.00  0.78           C  
ATOM   2021  NZ  LYS A 140     -11.506  43.147  -2.763  1.00  0.78           N  
ATOM   2022  H   LYS A 140     -11.589  37.061  -2.170  1.00  0.78           H  
ATOM   2023  HA  LYS A 140      -9.325  36.861  -0.437  1.00  0.78           H  
ATOM   2024 1HB  LYS A 140      -8.863  39.071  -1.060  1.00  0.78           H  
ATOM   2025 2HB  LYS A 140      -9.722  38.433  -2.424  1.00  0.78           H  
ATOM   2026 1HG  LYS A 140     -11.801  39.394  -1.482  1.00  0.78           H  
ATOM   2027 2HG  LYS A 140     -10.776  40.148  -0.291  1.00  0.78           H  
ATOM   2028 1HD  LYS A 140      -9.526  41.308  -2.037  1.00  0.78           H  
ATOM   2029 2HD  LYS A 140     -10.697  40.671  -3.213  1.00  0.78           H  
ATOM   2030 1HE  LYS A 140     -12.537  41.660  -1.752  1.00  0.78           H  
ATOM   2031 2HE  LYS A 140     -11.254  42.470  -0.836  1.00  0.78           H  
ATOM   2032 1HZ  LYS A 140     -12.156  43.858  -2.487  1.00  0.78           H  
ATOM   2033 2HZ  LYS A 140     -10.553  43.542  -2.781  1.00  0.78           H  
ATOM   2034 3HZ  LYS A 140     -11.796  42.735  -3.662  1.00  0.78           H  
ATOM   2035  N   CYS A 141     -11.988  38.042   0.992  1.00  0.83           N  
ATOM   2036  CA  CYS A 141     -12.610  38.454   2.238  1.00  0.83           C  
ATOM   2037  C   CYS A 141     -13.496  37.330   2.752  1.00  0.83           C  
ATOM   2038  O   CYS A 141     -14.468  37.575   3.467  1.00  0.83           O  
ATOM   2039  CB  CYS A 141     -13.503  39.683   2.047  1.00  0.83           C  
ATOM   2040  SG  CYS A 141     -12.703  41.222   1.444  1.00  0.83           S  
ATOM   2041  H   CYS A 141     -12.579  37.855   0.200  1.00  0.83           H  
ATOM   2042  HA  CYS A 141     -11.839  38.661   2.979  1.00  0.83           H  
ATOM   2043 1HB  CYS A 141     -14.302  39.431   1.350  1.00  0.83           H  
ATOM   2044 2HB  CYS A 141     -13.981  39.918   2.998  1.00  0.83           H  
ATOM   2045  N   GLY A 142     -13.167  36.094   2.397  1.00  0.88           N  
ATOM   2046  CA  GLY A 142     -13.982  34.952   2.787  1.00  0.88           C  
ATOM   2047  C   GLY A 142     -15.329  34.935   2.060  1.00  0.88           C  
ATOM   2048  O   GLY A 142     -15.362  34.943   0.829  1.00  0.88           O  
ATOM   2049  H   GLY A 142     -12.346  35.927   1.815  1.00  0.88           H  
ATOM   2050 1HA  GLY A 142     -13.434  34.049   2.547  1.00  0.88           H  
ATOM   2051 2HA  GLY A 142     -14.139  34.961   3.863  1.00  0.88           H  
ATOM   2052  N   GLY A 143     -16.437  34.864   2.789  1.00  0.90           N  
ATOM   2053  CA  GLY A 143     -17.730  34.798   2.108  1.00  0.90           C  
ATOM   2054  C   GLY A 143     -18.910  34.797   3.068  1.00  0.90           C  
ATOM   2055  O   GLY A 143     -18.791  35.213   4.221  1.00  0.90           O  
ATOM   2056  H   GLY A 143     -16.388  34.870   3.798  1.00  0.90           H  
ATOM   2057 1HA  GLY A 143     -17.821  35.644   1.427  1.00  0.90           H  
ATOM   2058 2HA  GLY A 143     -17.764  33.898   1.490  1.00  0.90           H  
ATOM   2059  N   TYR A 144     -20.058  34.343   2.577  1.00  0.90           N  
ATOM   2060  CA  TYR A 144     -21.293  34.377   3.353  1.00  0.90           C  
ATOM   2061  C   TYR A 144     -21.844  32.977   3.580  1.00  0.90           C  
ATOM   2062  O   TYR A 144     -21.610  32.068   2.776  1.00  0.90           O  
ATOM   2063  CB  TYR A 144     -22.322  35.242   2.629  1.00  0.90           C  
ATOM   2064  CG  TYR A 144     -21.852  36.660   2.456  1.00  0.90           C  
ATOM   2065  CD1 TYR A 144     -21.160  37.015   1.302  1.00  0.90           C  
ATOM   2066  CD2 TYR A 144     -22.082  37.600   3.445  1.00  0.90           C  
ATOM   2067  CE1 TYR A 144     -20.706  38.309   1.141  1.00  0.90           C  
ATOM   2068  CE2 TYR A 144     -21.627  38.894   3.284  1.00  0.90           C  
ATOM   2069  CZ  TYR A 144     -20.942  39.250   2.139  1.00  0.90           C  
ATOM   2070  OH  TYR A 144     -20.488  40.541   1.984  1.00  0.90           O  
ATOM   2071  H   TYR A 144     -20.078  33.995   1.628  1.00  0.90           H  
ATOM   2072  HA  TYR A 144     -21.083  34.816   4.329  1.00  0.90           H  
ATOM   2073 1HB  TYR A 144     -22.531  34.823   1.640  1.00  0.90           H  
ATOM   2074 2HB  TYR A 144     -23.255  35.253   3.191  1.00  0.90           H  
ATOM   2075  HD1 TYR A 144     -20.976  36.269   0.522  1.00  0.90           H  
ATOM   2076  HD2 TYR A 144     -22.619  37.319   4.351  1.00  0.90           H  
ATOM   2077  HE1 TYR A 144     -20.164  38.589   0.236  1.00  0.90           H  
ATOM   2078  HE2 TYR A 144     -21.807  39.634   4.064  1.00  0.90           H  
ATOM   2079  HH  TYR A 144     -20.036  40.622   1.138  1.00  0.90           H  
ATOM   2080  N   LEU A 145     -22.614  32.817   4.655  1.00  0.88           N  
ATOM   2081  CA  LEU A 145     -23.183  31.515   4.993  1.00  0.88           C  
ATOM   2082  C   LEU A 145     -24.089  30.994   3.879  1.00  0.88           C  
ATOM   2083  O   LEU A 145     -24.180  29.786   3.665  1.00  0.88           O  
ATOM   2084  CB  LEU A 145     -23.973  31.600   6.300  1.00  0.88           C  
ATOM   2085  CG  LEU A 145     -24.276  30.266   6.968  1.00  0.88           C  
ATOM   2086  CD1 LEU A 145     -22.952  29.616   7.314  1.00  0.88           C  
ATOM   2087  CD2 LEU A 145     -25.110  30.486   8.211  1.00  0.88           C  
ATOM   2088  H   LEU A 145     -22.780  33.602   5.271  1.00  0.88           H  
ATOM   2089  HA  LEU A 145     -22.367  30.810   5.120  1.00  0.88           H  
ATOM   2090 1HB  LEU A 145     -23.418  32.209   7.011  1.00  0.88           H  
ATOM   2091 2HB  LEU A 145     -24.927  32.091   6.095  1.00  0.88           H  
ATOM   2092  HG  LEU A 145     -24.814  29.609   6.282  1.00  0.88           H  
ATOM   2093 1HD1 LEU A 145     -23.121  28.690   7.791  1.00  0.88           H  
ATOM   2094 2HD1 LEU A 145     -22.385  29.457   6.409  1.00  0.88           H  
ATOM   2095 3HD1 LEU A 145     -22.395  30.261   7.987  1.00  0.88           H  
ATOM   2096 1HD2 LEU A 145     -25.305  29.536   8.698  1.00  0.88           H  
ATOM   2097 2HD2 LEU A 145     -24.577  31.129   8.888  1.00  0.88           H  
ATOM   2098 3HD2 LEU A 145     -26.048  30.955   7.927  1.00  0.88           H  
ATOM   2099  N   SER A 146     -24.767  31.907   3.167  1.00  0.83           N  
ATOM   2100  CA  SER A 146     -25.649  31.509   2.074  1.00  0.83           C  
ATOM   2101  C   SER A 146     -24.855  30.891   0.931  1.00  0.83           C  
ATOM   2102  O   SER A 146     -25.261  29.884   0.351  1.00  0.83           O  
ATOM   2103  CB  SER A 146     -26.422  32.703   1.549  1.00  0.83           C  
ATOM   2104  OG  SER A 146     -27.314  33.200   2.512  1.00  0.83           O  
ATOM   2105  H   SER A 146     -24.657  32.882   3.393  1.00  0.83           H  
ATOM   2106  HA  SER A 146     -26.355  30.766   2.448  1.00  0.83           H  
ATOM   2107 1HB  SER A 146     -25.721  33.487   1.257  1.00  0.83           H  
ATOM   2108 2HB  SER A 146     -26.973  32.410   0.654  1.00  0.83           H  
ATOM   2109  HG  SER A 146     -27.802  33.908   2.081  1.00  0.83           H  
ATOM   2110  N   ASP A 147     -23.695  31.476   0.614  1.00  0.78           N  
ATOM   2111  CA  ASP A 147     -22.888  30.935  -0.473  1.00  0.78           C  
ATOM   2112  C   ASP A 147     -22.404  29.542  -0.065  1.00  0.78           C  
ATOM   2113  O   ASP A 147     -22.378  28.617  -0.886  1.00  0.78           O  
ATOM   2114  CB  ASP A 147     -21.726  31.886  -0.858  1.00  0.78           C  
ATOM   2115  CG  ASP A 147     -22.224  33.255  -1.649  1.00  0.78           C  
ATOM   2116  OD1 ASP A 147     -23.373  33.295  -2.039  1.00  0.78           O  
ATOM   2117  OD2 ASP A 147     -21.437  34.205  -1.855  1.00  0.78           O  
ATOM   2118  H   ASP A 147     -23.372  32.280   1.135  1.00  0.78           H  
ATOM   2119  HA  ASP A 147     -23.520  30.820  -1.353  1.00  0.78           H  
ATOM   2120 1HB  ASP A 147     -21.185  32.171   0.047  1.00  0.78           H  
ATOM   2121 2HB  ASP A 147     -21.022  31.352  -1.503  1.00  0.78           H  
ATOM   2122  N   ILE A 148     -22.098  29.369   1.230  1.00  0.73           N  
ATOM   2123  CA  ILE A 148     -21.654  28.066   1.703  1.00  0.73           C  
ATOM   2124  C   ILE A 148     -22.818  27.071   1.609  1.00  0.73           C  
ATOM   2125  O   ILE A 148     -22.641  25.949   1.143  1.00  0.73           O  
ATOM   2126  CB  ILE A 148     -21.170  28.061   3.163  1.00  0.73           C  
ATOM   2127  CG1 ILE A 148     -19.926  28.916   3.396  1.00  0.73           C  
ATOM   2128  CG2 ILE A 148     -20.746  26.624   3.421  1.00  0.73           C  
ATOM   2129  CD1 ILE A 148     -19.617  29.169   4.840  1.00  0.73           C  
ATOM   2130  H   ILE A 148     -22.133  30.167   1.870  1.00  0.73           H  
ATOM   2131  HA  ILE A 148     -20.854  27.710   1.059  1.00  0.73           H  
ATOM   2132  HB  ILE A 148     -21.965  28.369   3.844  1.00  0.73           H  
ATOM   2133 1HG1 ILE A 148     -19.076  28.400   3.015  1.00  0.73           H  
ATOM   2134 2HG1 ILE A 148     -20.041  29.873   2.878  1.00  0.73           H  
ATOM   2135 1HG2 ILE A 148     -20.386  26.536   4.432  1.00  0.73           H  
ATOM   2136 2HG2 ILE A 148     -21.583  25.957   3.259  1.00  0.73           H  
ATOM   2137 3HG2 ILE A 148     -19.947  26.353   2.730  1.00  0.73           H  
ATOM   2138 1HD1 ILE A 148     -18.708  29.765   4.914  1.00  0.73           H  
ATOM   2139 2HD1 ILE A 148     -20.424  29.704   5.293  1.00  0.73           H  
ATOM   2140 3HD1 ILE A 148     -19.473  28.220   5.356  1.00  0.73           H  
ATOM   2141  N   ALA A 149     -24.013  27.471   2.064  1.00  0.68           N  
ATOM   2142  CA  ALA A 149     -25.173  26.578   2.039  1.00  0.68           C  
ATOM   2143  C   ALA A 149     -25.485  26.095   0.624  1.00  0.68           C  
ATOM   2144  O   ALA A 149     -25.795  24.911   0.406  1.00  0.68           O  
ATOM   2145  CB  ALA A 149     -26.385  27.299   2.599  1.00  0.68           C  
ATOM   2146  H   ALA A 149     -24.113  28.405   2.455  1.00  0.68           H  
ATOM   2147  HA  ALA A 149     -24.953  25.718   2.655  1.00  0.68           H  
ATOM   2148 1HB  ALA A 149     -27.242  26.647   2.606  1.00  0.68           H  
ATOM   2149 2HB  ALA A 149     -26.177  27.634   3.610  1.00  0.68           H  
ATOM   2150 3HB  ALA A 149     -26.600  28.166   1.974  1.00  0.68           H  
ATOM   2151  N   ASP A 150     -25.369  26.996  -0.355  1.00  0.65           N  
ATOM   2152  CA  ASP A 150     -25.626  26.611  -1.731  1.00  0.65           C  
ATOM   2153  C   ASP A 150     -24.549  25.654  -2.215  1.00  0.65           C  
ATOM   2154  O   ASP A 150     -24.838  24.691  -2.929  1.00  0.65           O  
ATOM   2155  CB  ASP A 150     -25.738  27.845  -2.622  1.00  0.65           C  
ATOM   2156  CG  ASP A 150     -27.073  28.599  -2.355  1.00  0.65           C  
ATOM   2157  OD1 ASP A 150     -27.917  28.034  -1.695  1.00  0.65           O  
ATOM   2158  OD2 ASP A 150     -27.249  29.714  -2.839  1.00  0.65           O  
ATOM   2159  H   ASP A 150     -25.128  27.964  -0.132  1.00  0.65           H  
ATOM   2160  HA  ASP A 150     -26.582  26.090  -1.768  1.00  0.65           H  
ATOM   2161 1HB  ASP A 150     -24.897  28.520  -2.414  1.00  0.65           H  
ATOM   2162 2HB  ASP A 150     -25.684  27.554  -3.672  1.00  0.65           H  
ATOM   2163  N   ALA A 151     -23.308  25.892  -1.786  1.00  0.62           N  
ATOM   2164  CA  ALA A 151     -22.190  25.038  -2.144  1.00  0.62           C  
ATOM   2165  C   ALA A 151     -22.352  23.625  -1.645  1.00  0.62           C  
ATOM   2166  O   ALA A 151     -22.049  22.668  -2.362  1.00  0.62           O  
ATOM   2167  CB  ALA A 151     -20.934  25.615  -1.566  1.00  0.62           C  
ATOM   2168  H   ALA A 151     -23.121  26.719  -1.217  1.00  0.62           H  
ATOM   2169  HA  ALA A 151     -22.133  24.998  -3.213  1.00  0.62           H  
ATOM   2170 1HB  ALA A 151     -20.112  25.016  -1.841  1.00  0.62           H  
ATOM   2171 2HB  ALA A 151     -20.811  26.621  -1.939  1.00  0.62           H  
ATOM   2172 3HB  ALA A 151     -20.990  25.642  -0.499  1.00  0.62           H  
ATOM   2173  N   ILE A 152     -22.885  23.481  -0.441  1.00  0.60           N  
ATOM   2174  CA  ILE A 152     -23.105  22.169   0.143  1.00  0.60           C  
ATOM   2175  C   ILE A 152     -24.149  21.445  -0.683  1.00  0.60           C  
ATOM   2176  O   ILE A 152     -23.962  20.288  -1.077  1.00  0.60           O  
ATOM   2177  CB  ILE A 152     -23.606  22.302   1.576  1.00  0.60           C  
ATOM   2178  CG1 ILE A 152     -22.575  22.886   2.458  1.00  0.60           C  
ATOM   2179  CG2 ILE A 152     -24.045  20.970   2.126  1.00  0.60           C  
ATOM   2180  CD1 ILE A 152     -23.184  23.288   3.752  1.00  0.60           C  
ATOM   2181  H   ILE A 152     -23.097  24.323   0.102  1.00  0.60           H  
ATOM   2182  HA  ILE A 152     -22.179  21.600   0.122  1.00  0.60           H  
ATOM   2183  HB  ILE A 152     -24.453  22.983   1.585  1.00  0.60           H  
ATOM   2184 1HG1 ILE A 152     -21.786  22.158   2.639  1.00  0.60           H  
ATOM   2185 2HG1 ILE A 152     -22.139  23.751   1.986  1.00  0.60           H  
ATOM   2186 1HG2 ILE A 152     -24.422  21.105   3.133  1.00  0.60           H  
ATOM   2187 2HG2 ILE A 152     -24.836  20.583   1.492  1.00  0.60           H  
ATOM   2188 3HG2 ILE A 152     -23.207  20.277   2.141  1.00  0.60           H  
ATOM   2189 1HD1 ILE A 152     -22.461  23.723   4.401  1.00  0.60           H  
ATOM   2190 2HD1 ILE A 152     -23.964  24.002   3.577  1.00  0.60           H  
ATOM   2191 3HD1 ILE A 152     -23.594  22.419   4.196  1.00  0.60           H  
ATOM   2192  N   THR A 153     -25.238  22.160  -0.993  1.00  0.59           N  
ATOM   2193  CA  THR A 153     -26.307  21.579  -1.781  1.00  0.59           C  
ATOM   2194  C   THR A 153     -25.779  21.121  -3.130  1.00  0.59           C  
ATOM   2195  O   THR A 153     -26.002  19.973  -3.537  1.00  0.59           O  
ATOM   2196  CB  THR A 153     -27.445  22.596  -2.003  1.00  0.59           C  
ATOM   2197  OG1 THR A 153     -28.017  22.963  -0.738  1.00  0.59           O  
ATOM   2198  CG2 THR A 153     -28.512  22.011  -2.923  1.00  0.59           C  
ATOM   2199  H   THR A 153     -25.334  23.117  -0.645  1.00  0.59           H  
ATOM   2200  HA  THR A 153     -26.703  20.715  -1.250  1.00  0.59           H  
ATOM   2201  HB  THR A 153     -27.042  23.491  -2.471  1.00  0.59           H  
ATOM   2202  HG1 THR A 153     -27.362  23.498  -0.245  1.00  0.59           H  
ATOM   2203 1HG2 THR A 153     -29.306  22.741  -3.082  1.00  0.59           H  
ATOM   2204 2HG2 THR A 153     -28.056  21.760  -3.882  1.00  0.59           H  
ATOM   2205 3HG2 THR A 153     -28.929  21.118  -2.469  1.00  0.59           H  
ATOM   2206  N   TRP A 154     -25.021  21.974  -3.810  1.00  0.58           N  
ATOM   2207  CA  TRP A 154     -24.508  21.577  -5.106  1.00  0.58           C  
ATOM   2208  C   TRP A 154     -23.511  20.460  -5.058  1.00  0.58           C  
ATOM   2209  O   TRP A 154     -23.572  19.531  -5.866  1.00  0.58           O  
ATOM   2210  CB  TRP A 154     -23.874  22.739  -5.803  1.00  0.58           C  
ATOM   2211  CG  TRP A 154     -24.840  23.489  -6.436  1.00  0.58           C  
ATOM   2212  CD1 TRP A 154     -25.197  24.754  -6.236  1.00  0.58           C  
ATOM   2213  CD2 TRP A 154     -25.695  22.974  -7.424  1.00  0.58           C  
ATOM   2214  NE1 TRP A 154     -26.173  25.071  -7.064  1.00  0.58           N  
ATOM   2215  CE2 TRP A 154     -26.513  23.978  -7.795  1.00  0.58           C  
ATOM   2216  CE3 TRP A 154     -25.827  21.740  -8.001  1.00  0.58           C  
ATOM   2217  CZ2 TRP A 154     -27.488  23.806  -8.755  1.00  0.58           C  
ATOM   2218  CZ3 TRP A 154     -26.790  21.561  -8.940  1.00  0.58           C  
ATOM   2219  CH2 TRP A 154     -27.605  22.580  -9.317  1.00  0.58           C  
ATOM   2220  H   TRP A 154     -24.837  22.909  -3.442  1.00  0.58           H  
ATOM   2221  HA  TRP A 154     -25.355  21.246  -5.706  1.00  0.58           H  
ATOM   2222 1HB  TRP A 154     -23.374  23.358  -5.065  1.00  0.58           H  
ATOM   2223 2HB  TRP A 154     -23.139  22.399  -6.529  1.00  0.58           H  
ATOM   2224  HD1 TRP A 154     -24.744  25.432  -5.517  1.00  0.58           H  
ATOM   2225  HE1 TRP A 154     -26.606  25.979  -7.117  1.00  0.58           H  
ATOM   2226  HE3 TRP A 154     -25.183  20.924  -7.697  1.00  0.58           H  
ATOM   2227  HZ2 TRP A 154     -28.160  24.598  -9.069  1.00  0.58           H  
ATOM   2228  HZ3 TRP A 154     -26.893  20.579  -9.364  1.00  0.58           H  
ATOM   2229  HH2 TRP A 154     -28.370  22.411 -10.074  1.00  0.58           H  
ATOM   2230  N   ALA A 155     -22.617  20.489  -4.095  1.00  0.58           N  
ATOM   2231  CA  ALA A 155     -21.631  19.447  -3.975  1.00  0.58           C  
ATOM   2232  C   ALA A 155     -22.312  18.102  -3.788  1.00  0.58           C  
ATOM   2233  O   ALA A 155     -21.865  17.094  -4.325  1.00  0.58           O  
ATOM   2234  CB  ALA A 155     -20.718  19.756  -2.841  1.00  0.58           C  
ATOM   2235  H   ALA A 155     -22.591  21.264  -3.431  1.00  0.58           H  
ATOM   2236  HA  ALA A 155     -21.054  19.404  -4.901  1.00  0.58           H  
ATOM   2237 1HB  ALA A 155     -19.996  18.985  -2.761  1.00  0.58           H  
ATOM   2238 2HB  ALA A 155     -20.236  20.708  -3.022  1.00  0.58           H  
ATOM   2239 3HB  ALA A 155     -21.296  19.813  -1.922  1.00  0.58           H  
ATOM   2240  N   SER A 156     -23.444  18.098  -3.078  1.00  0.59           N  
ATOM   2241  CA  SER A 156     -24.210  16.885  -2.817  1.00  0.59           C  
ATOM   2242  C   SER A 156     -25.125  16.467  -3.981  1.00  0.59           C  
ATOM   2243  O   SER A 156     -25.818  15.445  -3.894  1.00  0.59           O  
ATOM   2244  CB  SER A 156     -25.045  17.059  -1.584  1.00  0.59           C  
ATOM   2245  OG  SER A 156     -26.095  17.968  -1.776  1.00  0.59           O  
ATOM   2246  H   SER A 156     -23.765  18.968  -2.646  1.00  0.59           H  
ATOM   2247  HA  SER A 156     -23.503  16.073  -2.637  1.00  0.59           H  
ATOM   2248 1HB  SER A 156     -25.440  16.092  -1.274  1.00  0.59           H  
ATOM   2249 2HB  SER A 156     -24.408  17.419  -0.786  1.00  0.59           H  
ATOM   2250  HG  SER A 156     -25.760  18.648  -2.394  1.00  0.59           H  
ATOM   2251  N   GLY A 157     -25.177  17.277  -5.046  1.00  0.63           N  
ATOM   2252  CA  GLY A 157     -26.016  17.001  -6.205  1.00  0.63           C  
ATOM   2253  C   GLY A 157     -27.457  17.497  -6.119  1.00  0.63           C  
ATOM   2254  O   GLY A 157     -28.309  17.019  -6.873  1.00  0.63           O  
ATOM   2255  H   GLY A 157     -24.585  18.102  -5.085  1.00  0.63           H  
ATOM   2256 1HA  GLY A 157     -25.545  17.451  -7.076  1.00  0.63           H  
ATOM   2257 2HA  GLY A 157     -26.029  15.932  -6.384  1.00  0.63           H  
ATOM   2258  N   GLY A 158     -27.746  18.421  -5.207  1.00  0.68           N  
ATOM   2259  CA  GLY A 158     -29.098  18.941  -5.064  1.00  0.68           C  
ATOM   2260  C   GLY A 158     -29.301  20.059  -6.072  1.00  0.68           C  
ATOM   2261  O   GLY A 158     -28.518  20.184  -7.007  1.00  0.68           O  
ATOM   2262  H   GLY A 158     -27.014  18.799  -4.609  1.00  0.68           H  
ATOM   2263 1HA  GLY A 158     -29.822  18.146  -5.235  1.00  0.68           H  
ATOM   2264 2HA  GLY A 158     -29.245  19.310  -4.052  1.00  0.68           H  
ATOM   2265  N   THR A 159     -30.350  20.861  -5.912  1.00  0.74           N  
ATOM   2266  CA  THR A 159     -30.588  21.924  -6.883  1.00  0.74           C  
ATOM   2267  C   THR A 159     -30.775  23.289  -6.238  1.00  0.74           C  
ATOM   2268  O   THR A 159     -31.513  23.437  -5.264  1.00  0.74           O  
ATOM   2269  CB  THR A 159     -31.812  21.608  -7.770  1.00  0.74           C  
ATOM   2270  OG1 THR A 159     -31.595  20.374  -8.464  1.00  0.74           O  
ATOM   2271  CG2 THR A 159     -32.034  22.728  -8.797  1.00  0.74           C  
ATOM   2272  H   THR A 159     -30.976  20.734  -5.132  1.00  0.74           H  
ATOM   2273  HA  THR A 159     -29.721  21.996  -7.533  1.00  0.74           H  
ATOM   2274  HB  THR A 159     -32.702  21.514  -7.148  1.00  0.74           H  
ATOM   2275  HG1 THR A 159     -30.725  20.386  -8.878  1.00  0.74           H  
ATOM   2276 1HG2 THR A 159     -32.894  22.484  -9.417  1.00  0.74           H  
ATOM   2277 2HG2 THR A 159     -32.221  23.670  -8.289  1.00  0.74           H  
ATOM   2278 3HG2 THR A 159     -31.148  22.825  -9.427  1.00  0.74           H  
ATOM   2279  N   VAL A 160     -30.106  24.280  -6.807  1.00  0.82           N  
ATOM   2280  CA  VAL A 160     -30.226  25.670  -6.403  1.00  0.82           C  
ATOM   2281  C   VAL A 160     -30.560  26.479  -7.652  1.00  0.82           C  
ATOM   2282  O   VAL A 160     -29.919  26.321  -8.698  1.00  0.82           O  
ATOM   2283  CB  VAL A 160     -28.927  26.202  -5.808  1.00  0.82           C  
ATOM   2284  CG1 VAL A 160     -29.088  27.640  -5.388  1.00  0.82           C  
ATOM   2285  CG2 VAL A 160     -28.458  25.304  -4.646  1.00  0.82           C  
ATOM   2286  H   VAL A 160     -29.502  24.051  -7.580  1.00  0.82           H  
ATOM   2287  HA  VAL A 160     -31.032  25.773  -5.677  1.00  0.82           H  
ATOM   2288  HB  VAL A 160     -28.235  26.236  -6.561  1.00  0.82           H  
ATOM   2289 1HG1 VAL A 160     -28.139  28.015  -5.011  1.00  0.82           H  
ATOM   2290 2HG1 VAL A 160     -29.392  28.247  -6.239  1.00  0.82           H  
ATOM   2291 3HG1 VAL A 160     -29.838  27.713  -4.602  1.00  0.82           H  
ATOM   2292 1HG2 VAL A 160     -27.518  25.681  -4.245  1.00  0.82           H  
ATOM   2293 2HG2 VAL A 160     -29.212  25.305  -3.858  1.00  0.82           H  
ATOM   2294 3HG2 VAL A 160     -28.308  24.286  -5.006  1.00  0.82           H  
ATOM   2295  N   ALA A 161     -31.566  27.325  -7.555  1.00  0.89           N  
ATOM   2296  CA  ALA A 161     -31.979  28.097  -8.709  1.00  0.89           C  
ATOM   2297  C   ALA A 161     -30.839  28.928  -9.269  1.00  0.89           C  
ATOM   2298  O   ALA A 161     -30.050  29.513  -8.526  1.00  0.89           O  
ATOM   2299  CB  ALA A 161     -33.125  29.012  -8.334  1.00  0.89           C  
ATOM   2300  H   ALA A 161     -32.055  27.423  -6.676  1.00  0.89           H  
ATOM   2301  HA  ALA A 161     -32.307  27.401  -9.483  1.00  0.89           H  
ATOM   2302 1HB  ALA A 161     -33.443  29.569  -9.215  1.00  0.89           H  
ATOM   2303 2HB  ALA A 161     -33.959  28.421  -7.958  1.00  0.89           H  
ATOM   2304 3HB  ALA A 161     -32.796  29.708  -7.565  1.00  0.89           H  
ATOM   2305  N   GLY A 162     -30.771  28.976 -10.597  1.00  0.93           N  
ATOM   2306  CA  GLY A 162     -29.789  29.772 -11.319  1.00  0.93           C  
ATOM   2307  C   GLY A 162     -28.487  29.036 -11.635  1.00  0.93           C  
ATOM   2308  O   GLY A 162     -27.685  29.525 -12.429  1.00  0.93           O  
ATOM   2309  H   GLY A 162     -31.442  28.444 -11.131  1.00  0.93           H  
ATOM   2310 1HA  GLY A 162     -30.235  30.123 -12.249  1.00  0.93           H  
ATOM   2311 2HA  GLY A 162     -29.559  30.660 -10.733  1.00  0.93           H  
ATOM   2312  N   VAL A 163     -28.282  27.857 -11.049  1.00  0.95           N  
ATOM   2313  CA  VAL A 163     -27.044  27.119 -11.277  1.00  0.95           C  
ATOM   2314  C   VAL A 163     -27.273  25.768 -11.996  1.00  0.95           C  
ATOM   2315  O   VAL A 163     -28.225  25.060 -11.670  1.00  0.95           O  
ATOM   2316  CB  VAL A 163     -26.337  26.896  -9.939  1.00  0.95           C  
ATOM   2317  CG1 VAL A 163     -25.079  26.055 -10.124  1.00  0.95           C  
ATOM   2318  CG2 VAL A 163     -25.987  28.217  -9.325  1.00  0.95           C  
ATOM   2319  H   VAL A 163     -28.971  27.479 -10.391  1.00  0.95           H  
ATOM   2320  HA  VAL A 163     -26.395  27.767 -11.844  1.00  0.95           H  
ATOM   2321  HB  VAL A 163     -26.999  26.395  -9.290  1.00  0.95           H  
ATOM   2322 1HG1 VAL A 163     -24.607  25.888  -9.175  1.00  0.95           H  
ATOM   2323 2HG1 VAL A 163     -25.345  25.095 -10.550  1.00  0.95           H  
ATOM   2324 3HG1 VAL A 163     -24.388  26.566 -10.777  1.00  0.95           H  
ATOM   2325 1HG2 VAL A 163     -25.503  28.054  -8.365  1.00  0.95           H  
ATOM   2326 2HG2 VAL A 163     -25.316  28.743  -9.996  1.00  0.95           H  
ATOM   2327 3HG2 VAL A 163     -26.894  28.804  -9.176  1.00  0.95           H  
ATOM   2328  N   PRO A 164     -26.485  25.431 -13.047  1.00  0.94           N  
ATOM   2329  CA  PRO A 164     -26.513  24.168 -13.782  1.00  0.94           C  
ATOM   2330  C   PRO A 164     -26.297  22.948 -12.897  1.00  0.94           C  
ATOM   2331  O   PRO A 164     -25.524  23.001 -11.941  1.00  0.94           O  
ATOM   2332  CB  PRO A 164     -25.345  24.321 -14.759  1.00  0.94           C  
ATOM   2333  CG  PRO A 164     -25.198  25.805 -14.963  1.00  0.94           C  
ATOM   2334  CD  PRO A 164     -25.546  26.430 -13.636  1.00  0.94           C  
ATOM   2335  HA  PRO A 164     -27.469  24.088 -14.321  1.00  0.94           H  
ATOM   2336 1HB  PRO A 164     -24.443  23.854 -14.330  1.00  0.94           H  
ATOM   2337 2HB  PRO A 164     -25.566  23.781 -15.691  1.00  0.94           H  
ATOM   2338 1HG  PRO A 164     -24.170  26.040 -15.282  1.00  0.94           H  
ATOM   2339 2HG  PRO A 164     -25.864  26.143 -15.772  1.00  0.94           H  
ATOM   2340 1HD  PRO A 164     -24.648  26.564 -13.028  1.00  0.94           H  
ATOM   2341 2HD  PRO A 164     -26.058  27.380 -13.868  1.00  0.94           H  
ATOM   2342  N   ALA A 165     -26.960  21.845 -13.252  1.00  0.90           N  
ATOM   2343  CA  ALA A 165     -26.897  20.595 -12.492  1.00  0.90           C  
ATOM   2344  C   ALA A 165     -25.488  20.029 -12.383  1.00  0.90           C  
ATOM   2345  O   ALA A 165     -24.692  20.107 -13.321  1.00  0.90           O  
ATOM   2346  CB  ALA A 165     -27.801  19.556 -13.114  1.00  0.90           C  
ATOM   2347  H   ALA A 165     -27.558  21.881 -14.064  1.00  0.90           H  
ATOM   2348  HA  ALA A 165     -27.259  20.798 -11.501  1.00  0.90           H  
ATOM   2349 1HB  ALA A 165     -27.772  18.648 -12.510  1.00  0.90           H  
ATOM   2350 2HB  ALA A 165     -28.821  19.935 -13.154  1.00  0.90           H  
ATOM   2351 3HB  ALA A 165     -27.457  19.330 -14.121  1.00  0.90           H  
ATOM   2352  N   ASN A 166     -25.211  19.420 -11.230  1.00  0.84           N  
ATOM   2353  CA  ASN A 166     -23.933  18.785 -10.926  1.00  0.84           C  
ATOM   2354  C   ASN A 166     -23.882  17.368 -11.471  1.00  0.84           C  
ATOM   2355  O   ASN A 166     -24.533  16.465 -10.952  1.00  0.84           O  
ATOM   2356  CB  ASN A 166     -23.689  18.785  -9.429  1.00  0.84           C  
ATOM   2357  CG  ASN A 166     -22.345  18.224  -9.015  1.00  0.84           C  
ATOM   2358  OD1 ASN A 166     -21.584  17.584  -9.763  1.00  0.84           O  
ATOM   2359  ND2 ASN A 166     -22.044  18.445  -7.773  1.00  0.84           N  
ATOM   2360  H   ASN A 166     -25.923  19.407 -10.516  1.00  0.84           H  
ATOM   2361  HA  ASN A 166     -23.140  19.355 -11.414  1.00  0.84           H  
ATOM   2362 1HB  ASN A 166     -23.756  19.801  -9.058  1.00  0.84           H  
ATOM   2363 2HB  ASN A 166     -24.469  18.215  -8.945  1.00  0.84           H  
ATOM   2364 1HD2 ASN A 166     -21.196  18.088  -7.388  1.00  0.84           H  
ATOM   2365 2HD2 ASN A 166     -22.688  18.961  -7.189  1.00  0.84           H  
ATOM   2366  N   ALA A 167     -23.115  17.182 -12.537  1.00  0.78           N  
ATOM   2367  CA  ALA A 167     -23.005  15.896 -13.216  1.00  0.78           C  
ATOM   2368  C   ALA A 167     -22.237  14.848 -12.400  1.00  0.78           C  
ATOM   2369  O   ALA A 167     -22.305  13.658 -12.706  1.00  0.78           O  
ATOM   2370  CB  ALA A 167     -22.320  16.086 -14.555  1.00  0.78           C  
ATOM   2371  H   ALA A 167     -22.611  17.977 -12.908  1.00  0.78           H  
ATOM   2372  HA  ALA A 167     -24.013  15.517 -13.380  1.00  0.78           H  
ATOM   2373 1HB  ALA A 167     -22.272  15.130 -15.075  1.00  0.78           H  
ATOM   2374 2HB  ALA A 167     -22.885  16.801 -15.156  1.00  0.78           H  
ATOM   2375 3HB  ALA A 167     -21.313  16.463 -14.393  1.00  0.78           H  
ATOM   2376  N   ASN A 168     -21.466  15.293 -11.401  1.00  0.72           N  
ATOM   2377  CA  ASN A 168     -20.639  14.389 -10.599  1.00  0.72           C  
ATOM   2378  C   ASN A 168     -20.691  14.667  -9.089  1.00  0.72           C  
ATOM   2379  O   ASN A 168     -19.663  15.017  -8.517  1.00  0.72           O  
ATOM   2380  CB  ASN A 168     -19.187  14.496 -11.027  1.00  0.72           C  
ATOM   2381  CG  ASN A 168     -18.925  14.119 -12.462  1.00  0.72           C  
ATOM   2382  OD1 ASN A 168     -18.847  12.934 -12.799  1.00  0.72           O  
ATOM   2383  ND2 ASN A 168     -18.775  15.106 -13.313  1.00  0.72           N  
ATOM   2384  H   ASN A 168     -21.485  16.277 -11.149  1.00  0.72           H  
ATOM   2385  HA  ASN A 168     -20.987  13.368 -10.759  1.00  0.72           H  
ATOM   2386 1HB  ASN A 168     -18.841  15.521 -10.866  1.00  0.72           H  
ATOM   2387 2HB  ASN A 168     -18.589  13.850 -10.385  1.00  0.72           H  
ATOM   2388 1HD2 ASN A 168     -18.594  14.908 -14.278  1.00  0.72           H  
ATOM   2389 2HD2 ASN A 168     -18.834  16.054 -12.996  1.00  0.72           H  
ATOM   2390  N   PRO A 169     -21.828  14.481  -8.398  1.00  0.66           N  
ATOM   2391  CA  PRO A 169     -22.006  14.798  -6.990  1.00  0.66           C  
ATOM   2392  C   PRO A 169     -21.019  14.054  -6.108  1.00  0.66           C  
ATOM   2393  O   PRO A 169     -20.616  12.927  -6.408  1.00  0.66           O  
ATOM   2394  CB  PRO A 169     -23.422  14.312  -6.705  1.00  0.66           C  
ATOM   2395  CG  PRO A 169     -24.107  14.330  -8.050  1.00  0.66           C  
ATOM   2396  CD  PRO A 169     -23.036  13.919  -9.029  1.00  0.66           C  
ATOM   2397  HA  PRO A 169     -21.922  15.880  -6.835  1.00  0.66           H  
ATOM   2398 1HB  PRO A 169     -23.385  13.311  -6.250  1.00  0.66           H  
ATOM   2399 2HB  PRO A 169     -23.879  14.962  -5.972  1.00  0.66           H  
ATOM   2400 1HG  PRO A 169     -24.974  13.657  -8.052  1.00  0.66           H  
ATOM   2401 2HG  PRO A 169     -24.485  15.342  -8.273  1.00  0.66           H  
ATOM   2402 1HD  PRO A 169     -22.961  12.827  -9.117  1.00  0.66           H  
ATOM   2403 2HD  PRO A 169     -23.294  14.385  -9.957  1.00  0.66           H  
ATOM   2404  N   ALA A 170     -20.646  14.701  -5.014  1.00  0.62           N  
ATOM   2405  CA  ALA A 170     -19.736  14.144  -4.034  1.00  0.62           C  
ATOM   2406  C   ALA A 170     -20.413  13.155  -3.114  1.00  0.62           C  
ATOM   2407  O   ALA A 170     -21.583  13.314  -2.749  1.00  0.62           O  
ATOM   2408  CB  ALA A 170     -19.122  15.256  -3.217  1.00  0.62           C  
ATOM   2409  H   ALA A 170     -21.031  15.622  -4.842  1.00  0.62           H  
ATOM   2410  HA  ALA A 170     -18.957  13.621  -4.559  1.00  0.62           H  
ATOM   2411 1HB  ALA A 170     -18.415  14.832  -2.520  1.00  0.62           H  
ATOM   2412 2HB  ALA A 170     -18.619  15.902  -3.908  1.00  0.62           H  
ATOM   2413 3HB  ALA A 170     -19.897  15.801  -2.677  1.00  0.62           H  
ATOM   2414  N   GLU A 171     -19.636  12.169  -2.682  1.00  0.59           N  
ATOM   2415  CA  GLU A 171     -20.076  11.226  -1.675  1.00  0.59           C  
ATOM   2416  C   GLU A 171     -19.656  11.755  -0.319  1.00  0.59           C  
ATOM   2417  O   GLU A 171     -20.274  11.435   0.700  1.00  0.59           O  
ATOM   2418  CB  GLU A 171     -19.516   9.834  -1.924  1.00  0.59           C  
ATOM   2419  CG  GLU A 171     -20.001   9.199  -3.219  1.00  0.59           C  
ATOM   2420  CD  GLU A 171     -19.597   7.754  -3.391  1.00  0.59           C  
ATOM   2421  OE1 GLU A 171     -18.922   7.223  -2.544  1.00  0.59           O  
ATOM   2422  OE2 GLU A 171     -19.996   7.175  -4.372  1.00  0.59           O  
ATOM   2423  H   GLU A 171     -18.689  12.098  -3.045  1.00  0.59           H  
ATOM   2424  HA  GLU A 171     -21.165  11.166  -1.696  1.00  0.59           H  
ATOM   2425 1HB  GLU A 171     -18.437   9.896  -1.956  1.00  0.59           H  
ATOM   2426 2HB  GLU A 171     -19.785   9.176  -1.098  1.00  0.59           H  
ATOM   2427 1HG  GLU A 171     -21.088   9.266  -3.253  1.00  0.59           H  
ATOM   2428 2HG  GLU A 171     -19.604   9.780  -4.054  1.00  0.59           H  
ATOM   2429  N   VAL A 172     -18.581  12.543  -0.320  1.00  0.57           N  
ATOM   2430  CA  VAL A 172     -18.074  13.161   0.895  1.00  0.57           C  
ATOM   2431  C   VAL A 172     -17.827  14.659   0.642  1.00  0.57           C  
ATOM   2432  O   VAL A 172     -17.241  15.014  -0.377  1.00  0.57           O  
ATOM   2433  CB  VAL A 172     -16.749  12.501   1.346  1.00  0.57           C  
ATOM   2434  CG1 VAL A 172     -16.258  13.152   2.637  1.00  0.57           C  
ATOM   2435  CG2 VAL A 172     -16.906  10.972   1.523  1.00  0.57           C  
ATOM   2436  H   VAL A 172     -18.100  12.705  -1.206  1.00  0.57           H  
ATOM   2437  HA  VAL A 172     -18.814  13.052   1.684  1.00  0.57           H  
ATOM   2438  HB  VAL A 172     -16.001  12.687   0.594  1.00  0.57           H  
ATOM   2439 1HG1 VAL A 172     -15.321  12.692   2.919  1.00  0.57           H  
ATOM   2440 2HG1 VAL A 172     -16.109  14.220   2.491  1.00  0.57           H  
ATOM   2441 3HG1 VAL A 172     -16.995  12.995   3.428  1.00  0.57           H  
ATOM   2442 1HG2 VAL A 172     -15.947  10.549   1.825  1.00  0.57           H  
ATOM   2443 2HG2 VAL A 172     -17.651  10.764   2.289  1.00  0.57           H  
ATOM   2444 3HG2 VAL A 172     -17.215  10.516   0.583  1.00  0.57           H  
ATOM   2445  N   ILE A 173     -18.286  15.515   1.545  1.00  0.58           N  
ATOM   2446  CA  ILE A 173     -18.048  16.957   1.492  1.00  0.58           C  
ATOM   2447  C   ILE A 173     -17.137  17.415   2.608  1.00  0.58           C  
ATOM   2448  O   ILE A 173     -17.388  17.141   3.782  1.00  0.58           O  
ATOM   2449  CB  ILE A 173     -19.350  17.773   1.563  1.00  0.58           C  
ATOM   2450  CG1 ILE A 173     -20.189  17.538   0.361  1.00  0.58           C  
ATOM   2451  CG2 ILE A 173     -19.066  19.244   1.755  1.00  0.58           C  
ATOM   2452  CD1 ILE A 173     -21.580  18.113   0.484  1.00  0.58           C  
ATOM   2453  H   ILE A 173     -18.805  15.139   2.327  1.00  0.58           H  
ATOM   2454  HA  ILE A 173     -17.554  17.192   0.549  1.00  0.58           H  
ATOM   2455  HB  ILE A 173     -19.923  17.419   2.410  1.00  0.58           H  
ATOM   2456 1HG1 ILE A 173     -19.720  18.006  -0.483  1.00  0.58           H  
ATOM   2457 2HG1 ILE A 173     -20.224  16.490   0.173  1.00  0.58           H  
ATOM   2458 1HG2 ILE A 173     -20.002  19.800   1.829  1.00  0.58           H  
ATOM   2459 2HG2 ILE A 173     -18.488  19.389   2.666  1.00  0.58           H  
ATOM   2460 3HG2 ILE A 173     -18.503  19.590   0.914  1.00  0.58           H  
ATOM   2461 1HD1 ILE A 173     -22.130  17.922  -0.431  1.00  0.58           H  
ATOM   2462 2HD1 ILE A 173     -22.097  17.650   1.321  1.00  0.58           H  
ATOM   2463 3HD1 ILE A 173     -21.520  19.187   0.645  1.00  0.58           H  
ATOM   2464  N   ASN A 174     -16.079  18.113   2.227  1.00  0.61           N  
ATOM   2465  CA  ASN A 174     -15.097  18.649   3.146  1.00  0.61           C  
ATOM   2466  C   ASN A 174     -15.171  20.168   3.302  1.00  0.61           C  
ATOM   2467  O   ASN A 174     -14.783  20.907   2.387  1.00  0.61           O  
ATOM   2468  CB  ASN A 174     -13.717  18.257   2.689  1.00  0.61           C  
ATOM   2469  CG  ASN A 174     -12.678  18.677   3.550  1.00  0.61           C  
ATOM   2470  OD1 ASN A 174     -12.851  19.317   4.583  1.00  0.61           O  
ATOM   2471  ND2 ASN A 174     -11.537  18.340   3.154  1.00  0.61           N  
ATOM   2472  H   ASN A 174     -15.922  18.259   1.232  1.00  0.61           H  
ATOM   2473  HA  ASN A 174     -15.275  18.213   4.129  1.00  0.61           H  
ATOM   2474 1HB  ASN A 174     -13.670  17.171   2.595  1.00  0.61           H  
ATOM   2475 2HB  ASN A 174     -13.536  18.670   1.697  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 174     -10.736  18.564   3.714  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 174     -11.432  17.812   2.313  1.00  0.61           H  
ATOM   2478  N   MET A 175     -15.714  20.636   4.425  1.00  0.65           N  
ATOM   2479  CA  MET A 175     -15.741  22.079   4.658  1.00  0.65           C  
ATOM   2480  C   MET A 175     -14.660  22.420   5.665  1.00  0.65           C  
ATOM   2481  O   MET A 175     -14.800  22.183   6.866  1.00  0.65           O  
ATOM   2482  CB  MET A 175     -17.086  22.628   5.114  1.00  0.65           C  
ATOM   2483  CG  MET A 175     -18.184  22.560   4.102  1.00  0.65           C  
ATOM   2484  SD  MET A 175     -19.716  23.263   4.689  1.00  0.65           S  
ATOM   2485  CE  MET A 175     -20.462  21.952   5.621  1.00  0.65           C  
ATOM   2486  H   MET A 175     -16.022  19.969   5.139  1.00  0.65           H  
ATOM   2487  HA  MET A 175     -15.488  22.592   3.730  1.00  0.65           H  
ATOM   2488 1HB  MET A 175     -17.396  22.190   5.996  1.00  0.65           H  
ATOM   2489 2HB  MET A 175     -16.957  23.690   5.338  1.00  0.65           H  
ATOM   2490 1HG  MET A 175     -17.878  23.122   3.247  1.00  0.65           H  
ATOM   2491 2HG  MET A 175     -18.358  21.531   3.801  1.00  0.65           H  
ATOM   2492 1HE  MET A 175     -21.404  22.290   6.039  1.00  0.65           H  
ATOM   2493 2HE  MET A 175     -20.640  21.112   4.959  1.00  0.65           H  
ATOM   2494 3HE  MET A 175     -19.810  21.656   6.415  1.00  0.65           H  
ATOM   2495  N   SER A 176     -13.589  23.006   5.165  1.00  0.70           N  
ATOM   2496  CA  SER A 176     -12.432  23.319   5.983  1.00  0.70           C  
ATOM   2497  C   SER A 176     -12.572  24.654   6.686  1.00  0.70           C  
ATOM   2498  O   SER A 176     -11.715  25.058   7.473  1.00  0.70           O  
ATOM   2499  CB  SER A 176     -11.217  23.340   5.112  1.00  0.70           C  
ATOM   2500  OG  SER A 176     -10.948  22.079   4.600  1.00  0.70           O  
ATOM   2501  H   SER A 176     -13.557  23.200   4.167  1.00  0.70           H  
ATOM   2502  HA  SER A 176     -12.319  22.538   6.735  1.00  0.70           H  
ATOM   2503 1HB  SER A 176     -11.366  24.030   4.293  1.00  0.70           H  
ATOM   2504 2HB  SER A 176     -10.400  23.690   5.677  1.00  0.70           H  
ATOM   2505  HG  SER A 176     -11.635  21.917   3.947  1.00  0.70           H  
ATOM   2506  N   LEU A 177     -13.632  25.357   6.329  1.00  0.74           N  
ATOM   2507  CA  LEU A 177     -13.922  26.681   6.818  1.00  0.74           C  
ATOM   2508  C   LEU A 177     -15.080  26.699   7.773  1.00  0.74           C  
ATOM   2509  O   LEU A 177     -15.975  25.859   7.705  1.00  0.74           O  
ATOM   2510  CB  LEU A 177     -14.256  27.615   5.676  1.00  0.74           C  
ATOM   2511  CG  LEU A 177     -13.117  27.993   4.792  1.00  0.74           C  
ATOM   2512  CD1 LEU A 177     -11.953  28.481   5.624  1.00  0.74           C  
ATOM   2513  CD2 LEU A 177     -12.726  26.876   3.918  1.00  0.74           C  
ATOM   2514  H   LEU A 177     -14.271  24.934   5.675  1.00  0.74           H  
ATOM   2515  HA  LEU A 177     -13.044  27.057   7.341  1.00  0.74           H  
ATOM   2516 1HB  LEU A 177     -15.013  27.141   5.053  1.00  0.74           H  
ATOM   2517 2HB  LEU A 177     -14.678  28.534   6.086  1.00  0.74           H  
ATOM   2518  HG  LEU A 177     -13.430  28.755   4.202  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 177     -11.143  28.792   4.963  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 177     -12.271  29.328   6.235  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 177     -11.602  27.675   6.271  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 177     -11.925  27.214   3.269  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 177     -12.383  26.063   4.479  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 177     -13.580  26.567   3.323  1.00  0.74           H  
ATOM   2525  N   GLY A 178     -15.069  27.697   8.631  1.00  0.77           N  
ATOM   2526  CA  GLY A 178     -16.141  27.920   9.570  1.00  0.77           C  
ATOM   2527  C   GLY A 178     -15.848  29.159  10.387  1.00  0.77           C  
ATOM   2528  O   GLY A 178     -14.889  29.887  10.119  1.00  0.77           O  
ATOM   2529  H   GLY A 178     -14.287  28.334   8.631  1.00  0.77           H  
ATOM   2530 1HA  GLY A 178     -17.088  28.032   9.042  1.00  0.77           H  
ATOM   2531 2HA  GLY A 178     -16.232  27.059  10.230  1.00  0.77           H  
ATOM   2532  N   GLY A 179     -16.668  29.390  11.387  1.00  0.78           N  
ATOM   2533  CA  GLY A 179     -16.500  30.565  12.228  1.00  0.78           C  
ATOM   2534  C   GLY A 179     -17.501  30.588  13.354  1.00  0.78           C  
ATOM   2535  O   GLY A 179     -18.313  29.673  13.496  1.00  0.78           O  
ATOM   2536  H   GLY A 179     -17.432  28.730  11.526  1.00  0.78           H  
ATOM   2537 1HA  GLY A 179     -15.489  30.578  12.636  1.00  0.78           H  
ATOM   2538 2HA  GLY A 179     -16.610  31.464  11.622  1.00  0.78           H  
ATOM   2539  N   SER A 180     -17.418  31.609  14.193  1.00  0.78           N  
ATOM   2540  CA  SER A 180     -18.297  31.643  15.349  1.00  0.78           C  
ATOM   2541  C   SER A 180     -19.750  31.888  14.981  1.00  0.78           C  
ATOM   2542  O   SER A 180     -20.060  32.497  13.951  1.00  0.78           O  
ATOM   2543  CB  SER A 180     -17.818  32.689  16.326  1.00  0.78           C  
ATOM   2544  OG  SER A 180     -17.958  33.976  15.790  1.00  0.78           O  
ATOM   2545  H   SER A 180     -16.746  32.347  14.038  1.00  0.78           H  
ATOM   2546  HA  SER A 180     -18.239  30.677  15.848  1.00  0.78           H  
ATOM   2547 1HB  SER A 180     -18.394  32.609  17.248  1.00  0.78           H  
ATOM   2548 2HB  SER A 180     -16.773  32.503  16.576  1.00  0.78           H  
ATOM   2549  HG  SER A 180     -18.896  34.080  15.604  1.00  0.78           H  
ATOM   2550  N   GLY A 181     -20.623  31.495  15.894  1.00  0.78           N  
ATOM   2551  CA  GLY A 181     -22.060  31.643  15.781  1.00  0.78           C  
ATOM   2552  C   GLY A 181     -22.644  30.267  15.516  1.00  0.78           C  
ATOM   2553  O   GLY A 181     -22.001  29.435  14.880  1.00  0.78           O  
ATOM   2554  H   GLY A 181     -20.262  30.981  16.690  1.00  0.78           H  
ATOM   2555 1HA  GLY A 181     -22.469  32.058  16.701  1.00  0.78           H  
ATOM   2556 2HA  GLY A 181     -22.305  32.320  14.964  1.00  0.78           H  
ATOM   2557  N   SER A 182     -23.848  30.018  16.016  1.00  0.78           N  
ATOM   2558  CA  SER A 182     -24.469  28.716  15.824  1.00  0.78           C  
ATOM   2559  C   SER A 182     -24.942  28.581  14.387  1.00  0.78           C  
ATOM   2560  O   SER A 182     -25.037  29.577  13.658  1.00  0.78           O  
ATOM   2561  CB  SER A 182     -25.619  28.534  16.795  1.00  0.78           C  
ATOM   2562  OG  SER A 182     -26.671  29.411  16.504  1.00  0.78           O  
ATOM   2563  H   SER A 182     -24.334  30.735  16.534  1.00  0.78           H  
ATOM   2564  HA  SER A 182     -23.724  27.938  16.014  1.00  0.78           H  
ATOM   2565 1HB  SER A 182     -25.975  27.505  16.750  1.00  0.78           H  
ATOM   2566 2HB  SER A 182     -25.264  28.711  17.809  1.00  0.78           H  
ATOM   2567  HG  SER A 182     -27.035  29.116  15.660  1.00  0.78           H  
ATOM   2568  N   CYS A 183     -25.249  27.363  13.974  1.00  0.78           N  
ATOM   2569  CA  CYS A 183     -25.699  27.133  12.610  1.00  0.78           C  
ATOM   2570  C   CYS A 183     -27.071  27.743  12.333  1.00  0.78           C  
ATOM   2571  O   CYS A 183     -28.048  27.428  13.016  1.00  0.78           O  
ATOM   2572  CB  CYS A 183     -25.775  25.633  12.340  1.00  0.78           C  
ATOM   2573  SG  CYS A 183     -24.183  24.777  12.369  1.00  0.78           S  
ATOM   2574  H   CYS A 183     -25.154  26.578  14.606  1.00  0.78           H  
ATOM   2575  HA  CYS A 183     -24.975  27.578  11.928  1.00  0.78           H  
ATOM   2576 1HB  CYS A 183     -26.424  25.163  13.080  1.00  0.78           H  
ATOM   2577 2HB  CYS A 183     -26.222  25.473  11.360  1.00  0.78           H  
ATOM   2578  N   ASP A 184     -27.169  28.560  11.279  1.00  0.78           N  
ATOM   2579  CA  ASP A 184     -28.457  29.121  10.859  1.00  0.78           C  
ATOM   2580  C   ASP A 184     -29.319  27.985  10.366  1.00  0.78           C  
ATOM   2581  O   ASP A 184     -28.793  27.048   9.764  1.00  0.78           O  
ATOM   2582  CB  ASP A 184     -28.330  30.155   9.734  1.00  0.78           C  
ATOM   2583  CG  ASP A 184     -29.670  30.916   9.419  1.00  0.78           C  
ATOM   2584  OD1 ASP A 184     -29.925  31.905  10.062  1.00  0.78           O  
ATOM   2585  OD2 ASP A 184     -30.452  30.436   8.584  1.00  0.78           O  
ATOM   2586  H   ASP A 184     -26.335  28.796  10.763  1.00  0.78           H  
ATOM   2587  HA  ASP A 184     -28.943  29.585  11.719  1.00  0.78           H  
ATOM   2588 1HB  ASP A 184     -27.574  30.890  10.009  1.00  0.78           H  
ATOM   2589 2HB  ASP A 184     -27.993  29.660   8.826  1.00  0.78           H  
ATOM   2590  N   GLY A 185     -30.630  28.070  10.546  1.00  0.78           N  
ATOM   2591  CA  GLY A 185     -31.508  27.024  10.032  1.00  0.78           C  
ATOM   2592  C   GLY A 185     -31.300  26.777   8.529  1.00  0.78           C  
ATOM   2593  O   GLY A 185     -31.378  25.640   8.073  1.00  0.78           O  
ATOM   2594  H   GLY A 185     -31.019  28.867  11.034  1.00  0.78           H  
ATOM   2595 1HA  GLY A 185     -31.332  26.102  10.585  1.00  0.78           H  
ATOM   2596 2HA  GLY A 185     -32.545  27.306  10.212  1.00  0.78           H  
ATOM   2597  N   THR A 186     -30.956  27.821   7.762  1.00  0.76           N  
ATOM   2598  CA  THR A 186     -30.741  27.676   6.326  1.00  0.76           C  
ATOM   2599  C   THR A 186     -29.603  26.700   6.079  1.00  0.76           C  
ATOM   2600  O   THR A 186     -29.641  25.855   5.177  1.00  0.76           O  
ATOM   2601  CB  THR A 186     -30.321  29.024   5.712  1.00  0.76           C  
ATOM   2602  OG1 THR A 186     -31.343  29.995   5.947  1.00  0.76           O  
ATOM   2603  CG2 THR A 186     -30.067  28.868   4.212  1.00  0.76           C  
ATOM   2604  H   THR A 186     -30.855  28.753   8.173  1.00  0.76           H  
ATOM   2605  HA  THR A 186     -31.650  27.298   5.858  1.00  0.76           H  
ATOM   2606  HB  THR A 186     -29.404  29.367   6.195  1.00  0.76           H  
ATOM   2607  HG1 THR A 186     -31.250  30.284   6.901  1.00  0.76           H  
ATOM   2608 1HG2 THR A 186     -29.762  29.827   3.795  1.00  0.76           H  
ATOM   2609 2HG2 THR A 186     -29.276  28.135   4.054  1.00  0.76           H  
ATOM   2610 3HG2 THR A 186     -30.979  28.531   3.723  1.00  0.76           H  
ATOM   2611  N   TYR A 187     -28.561  26.884   6.868  1.00  0.73           N  
ATOM   2612  CA  TYR A 187     -27.335  26.132   6.784  1.00  0.73           C  
ATOM   2613  C   TYR A 187     -27.573  24.717   7.270  1.00  0.73           C  
ATOM   2614  O   TYR A 187     -27.114  23.751   6.654  1.00  0.73           O  
ATOM   2615  CB  TYR A 187     -26.296  26.883   7.582  1.00  0.73           C  
ATOM   2616  CG  TYR A 187     -24.957  26.468   7.430  1.00  0.73           C  
ATOM   2617  CD1 TYR A 187     -24.450  26.415   6.166  1.00  0.73           C  
ATOM   2618  CD2 TYR A 187     -24.170  26.246   8.524  1.00  0.73           C  
ATOM   2619  CE1 TYR A 187     -23.172  26.120   5.975  1.00  0.73           C  
ATOM   2620  CE2 TYR A 187     -22.867  25.966   8.326  1.00  0.73           C  
ATOM   2621  CZ  TYR A 187     -22.361  25.899   7.047  1.00  0.73           C  
ATOM   2622  OH  TYR A 187     -21.049  25.628   6.846  1.00  0.73           O  
ATOM   2623  H   TYR A 187     -28.647  27.585   7.595  1.00  0.73           H  
ATOM   2624  HA  TYR A 187     -27.020  26.087   5.742  1.00  0.73           H  
ATOM   2625 1HB  TYR A 187     -26.355  27.928   7.307  1.00  0.73           H  
ATOM   2626 2HB  TYR A 187     -26.543  26.818   8.641  1.00  0.73           H  
ATOM   2627  HD1 TYR A 187     -25.089  26.616   5.318  1.00  0.73           H  
ATOM   2628  HD2 TYR A 187     -24.576  26.320   9.530  1.00  0.73           H  
ATOM   2629  HE1 TYR A 187     -22.801  26.079   4.986  1.00  0.73           H  
ATOM   2630  HE2 TYR A 187     -22.230  25.818   9.162  1.00  0.73           H  
ATOM   2631  HH  TYR A 187     -20.879  25.536   5.910  1.00  0.73           H  
ATOM   2632  N   GLN A 188     -28.335  24.584   8.360  1.00  0.70           N  
ATOM   2633  CA  GLN A 188     -28.607  23.260   8.886  1.00  0.70           C  
ATOM   2634  C   GLN A 188     -29.376  22.464   7.843  1.00  0.70           C  
ATOM   2635  O   GLN A 188     -29.075  21.294   7.613  1.00  0.70           O  
ATOM   2636  CB  GLN A 188     -29.446  23.317  10.169  1.00  0.70           C  
ATOM   2637  CG  GLN A 188     -28.750  23.899  11.397  1.00  0.70           C  
ATOM   2638  CD  GLN A 188     -29.676  23.919  12.616  1.00  0.70           C  
ATOM   2639  OE1 GLN A 188     -30.452  22.974  12.799  1.00  0.70           O  
ATOM   2640  NE2 GLN A 188     -29.617  24.963  13.444  1.00  0.70           N  
ATOM   2641  H   GLN A 188     -28.695  25.415   8.830  1.00  0.70           H  
ATOM   2642  HA  GLN A 188     -27.660  22.757   9.088  1.00  0.70           H  
ATOM   2643 1HB  GLN A 188     -30.333  23.919   9.978  1.00  0.70           H  
ATOM   2644 2HB  GLN A 188     -29.789  22.315  10.416  1.00  0.70           H  
ATOM   2645 1HG  GLN A 188     -27.859  23.315  11.631  1.00  0.70           H  
ATOM   2646 2HG  GLN A 188     -28.481  24.928  11.170  1.00  0.70           H  
ATOM   2647 1HE2 GLN A 188     -30.214  24.997  14.244  1.00  0.70           H  
ATOM   2648 2HE2 GLN A 188     -28.973  25.740  13.275  1.00  0.70           H  
ATOM   2649  N   ASP A 189     -30.337  23.113   7.162  1.00  0.67           N  
ATOM   2650  CA  ASP A 189     -31.105  22.441   6.123  1.00  0.67           C  
ATOM   2651  C   ASP A 189     -30.219  22.029   4.951  1.00  0.67           C  
ATOM   2652  O   ASP A 189     -30.363  20.924   4.426  1.00  0.67           O  
ATOM   2653  CB  ASP A 189     -32.253  23.324   5.604  1.00  0.67           C  
ATOM   2654  CG  ASP A 189     -33.456  23.483   6.578  1.00  0.67           C  
ATOM   2655  OD1 ASP A 189     -33.538  22.751   7.540  1.00  0.67           O  
ATOM   2656  OD2 ASP A 189     -34.301  24.313   6.308  1.00  0.67           O  
ATOM   2657  H   ASP A 189     -30.558  24.081   7.393  1.00  0.67           H  
ATOM   2658  HA  ASP A 189     -31.542  21.542   6.553  1.00  0.67           H  
ATOM   2659 1HB  ASP A 189     -31.857  24.321   5.395  1.00  0.67           H  
ATOM   2660 2HB  ASP A 189     -32.620  22.921   4.663  1.00  0.67           H  
ATOM   2661  N   ALA A 190     -29.262  22.885   4.559  1.00  0.64           N  
ATOM   2662  CA  ALA A 190     -28.361  22.543   3.457  1.00  0.64           C  
ATOM   2663  C   ALA A 190     -27.564  21.287   3.779  1.00  0.64           C  
ATOM   2664  O   ALA A 190     -27.411  20.387   2.942  1.00  0.64           O  
ATOM   2665  CB  ALA A 190     -27.412  23.691   3.198  1.00  0.64           C  
ATOM   2666  H   ALA A 190     -29.191  23.805   5.000  1.00  0.64           H  
ATOM   2667  HA  ALA A 190     -28.960  22.355   2.567  1.00  0.64           H  
ATOM   2668 1HB  ALA A 190     -26.756  23.445   2.366  1.00  0.64           H  
ATOM   2669 2HB  ALA A 190     -27.995  24.569   2.958  1.00  0.64           H  
ATOM   2670 3HB  ALA A 190     -26.812  23.881   4.086  1.00  0.64           H  
ATOM   2671  N   ILE A 191     -27.118  21.201   5.024  1.00  0.62           N  
ATOM   2672  CA  ILE A 191     -26.362  20.062   5.494  1.00  0.62           C  
ATOM   2673  C   ILE A 191     -27.228  18.830   5.610  1.00  0.62           C  
ATOM   2674  O   ILE A 191     -26.848  17.767   5.128  1.00  0.62           O  
ATOM   2675  CB  ILE A 191     -25.695  20.397   6.817  1.00  0.62           C  
ATOM   2676  CG1 ILE A 191     -24.640  21.477   6.529  1.00  0.62           C  
ATOM   2677  CG2 ILE A 191     -25.110  19.143   7.419  1.00  0.62           C  
ATOM   2678  CD1 ILE A 191     -24.093  22.167   7.692  1.00  0.62           C  
ATOM   2679  H   ILE A 191     -27.284  21.984   5.663  1.00  0.62           H  
ATOM   2680  HA  ILE A 191     -25.579  19.851   4.772  1.00  0.62           H  
ATOM   2681  HB  ILE A 191     -26.433  20.826   7.498  1.00  0.62           H  
ATOM   2682 1HG1 ILE A 191     -23.817  21.008   5.996  1.00  0.62           H  
ATOM   2683 2HG1 ILE A 191     -25.098  22.229   5.889  1.00  0.62           H  
ATOM   2684 1HG2 ILE A 191     -24.668  19.404   8.335  1.00  0.62           H  
ATOM   2685 2HG2 ILE A 191     -25.902  18.414   7.595  1.00  0.62           H  
ATOM   2686 3HG2 ILE A 191     -24.366  18.712   6.751  1.00  0.62           H  
ATOM   2687 1HD1 ILE A 191     -23.370  22.913   7.374  1.00  0.62           H  
ATOM   2688 2HD1 ILE A 191     -24.917  22.658   8.200  1.00  0.62           H  
ATOM   2689 3HD1 ILE A 191     -23.616  21.464   8.353  1.00  0.62           H  
ATOM   2690  N   ASN A 192     -28.409  18.964   6.213  1.00  0.61           N  
ATOM   2691  CA  ASN A 192     -29.304  17.831   6.371  1.00  0.61           C  
ATOM   2692  C   ASN A 192     -29.693  17.299   4.997  1.00  0.61           C  
ATOM   2693  O   ASN A 192     -29.833  16.087   4.807  1.00  0.61           O  
ATOM   2694  CB  ASN A 192     -30.514  18.229   7.187  1.00  0.61           C  
ATOM   2695  CG  ASN A 192     -30.178  18.433   8.651  1.00  0.61           C  
ATOM   2696  OD1 ASN A 192     -29.155  17.954   9.166  1.00  0.61           O  
ATOM   2697  ND2 ASN A 192     -31.036  19.142   9.335  1.00  0.61           N  
ATOM   2698  H   ASN A 192     -28.683  19.868   6.589  1.00  0.61           H  
ATOM   2699  HA  ASN A 192     -28.775  17.037   6.896  1.00  0.61           H  
ATOM   2700 1HB  ASN A 192     -30.921  19.159   6.788  1.00  0.61           H  
ATOM   2701 2HB  ASN A 192     -31.285  17.466   7.098  1.00  0.61           H  
ATOM   2702 1HD2 ASN A 192     -30.879  19.322  10.305  1.00  0.61           H  
ATOM   2703 2HD2 ASN A 192     -31.848  19.511   8.885  1.00  0.61           H  
ATOM   2704  N   GLY A 193     -29.828  18.206   4.026  1.00  0.60           N  
ATOM   2705  CA  GLY A 193     -30.113  17.859   2.647  1.00  0.60           C  
ATOM   2706  C   GLY A 193     -28.990  16.975   2.125  1.00  0.60           C  
ATOM   2707  O   GLY A 193     -29.232  15.878   1.614  1.00  0.60           O  
ATOM   2708  H   GLY A 193     -29.746  19.195   4.253  1.00  0.60           H  
ATOM   2709 1HA  GLY A 193     -31.069  17.341   2.581  1.00  0.60           H  
ATOM   2710 2HA  GLY A 193     -30.180  18.771   2.053  1.00  0.60           H  
ATOM   2711  N   ALA A 194     -27.749  17.445   2.278  1.00  0.60           N  
ATOM   2712  CA  ALA A 194     -26.595  16.695   1.811  1.00  0.60           C  
ATOM   2713  C   ALA A 194     -26.538  15.306   2.441  1.00  0.60           C  
ATOM   2714  O   ALA A 194     -26.326  14.311   1.735  1.00  0.60           O  
ATOM   2715  CB  ALA A 194     -25.330  17.468   2.144  1.00  0.60           C  
ATOM   2716  H   ALA A 194     -27.610  18.366   2.700  1.00  0.60           H  
ATOM   2717  HA  ALA A 194     -26.681  16.575   0.735  1.00  0.60           H  
ATOM   2718 1HB  ALA A 194     -24.464  16.926   1.777  1.00  0.60           H  
ATOM   2719 2HB  ALA A 194     -25.387  18.431   1.668  1.00  0.60           H  
ATOM   2720 3HB  ALA A 194     -25.246  17.595   3.217  1.00  0.60           H  
ATOM   2721  N   ILE A 195     -26.872  15.225   3.730  1.00  0.59           N  
ATOM   2722  CA  ILE A 195     -26.876  13.949   4.428  1.00  0.59           C  
ATOM   2723  C   ILE A 195     -27.989  13.045   3.896  1.00  0.59           C  
ATOM   2724  O   ILE A 195     -27.765  11.861   3.629  1.00  0.59           O  
ATOM   2725  CB  ILE A 195     -27.069  14.155   5.947  1.00  0.59           C  
ATOM   2726  CG1 ILE A 195     -25.885  14.946   6.555  1.00  0.59           C  
ATOM   2727  CG2 ILE A 195     -27.234  12.825   6.632  1.00  0.59           C  
ATOM   2728  CD1 ILE A 195     -24.562  14.290   6.389  1.00  0.59           C  
ATOM   2729  H   ILE A 195     -27.059  16.085   4.245  1.00  0.59           H  
ATOM   2730  HA  ILE A 195     -25.921  13.459   4.260  1.00  0.59           H  
ATOM   2731  HB  ILE A 195     -27.964  14.750   6.108  1.00  0.59           H  
ATOM   2732 1HG1 ILE A 195     -25.820  15.901   6.082  1.00  0.59           H  
ATOM   2733 2HG1 ILE A 195     -26.068  15.095   7.617  1.00  0.59           H  
ATOM   2734 1HG2 ILE A 195     -27.392  12.984   7.696  1.00  0.59           H  
ATOM   2735 2HG2 ILE A 195     -28.092  12.303   6.210  1.00  0.59           H  
ATOM   2736 3HG2 ILE A 195     -26.345  12.244   6.479  1.00  0.59           H  
ATOM   2737 1HD1 ILE A 195     -23.788  14.909   6.822  1.00  0.59           H  
ATOM   2738 2HD1 ILE A 195     -24.564  13.321   6.866  1.00  0.59           H  
ATOM   2739 3HD1 ILE A 195     -24.380  14.179   5.360  1.00  0.59           H  
ATOM   2740  N   SER A 196     -29.176  13.613   3.681  1.00  0.59           N  
ATOM   2741  CA  SER A 196     -30.343  12.886   3.190  1.00  0.59           C  
ATOM   2742  C   SER A 196     -30.075  12.277   1.820  1.00  0.59           C  
ATOM   2743  O   SER A 196     -30.540  11.177   1.515  1.00  0.59           O  
ATOM   2744  CB  SER A 196     -31.536  13.815   3.109  1.00  0.59           C  
ATOM   2745  OG  SER A 196     -31.897  14.273   4.389  1.00  0.59           O  
ATOM   2746  H   SER A 196     -29.296  14.597   3.909  1.00  0.59           H  
ATOM   2747  HA  SER A 196     -30.567  12.082   3.890  1.00  0.59           H  
ATOM   2748 1HB  SER A 196     -31.299  14.661   2.472  1.00  0.59           H  
ATOM   2749 2HB  SER A 196     -32.374  13.290   2.657  1.00  0.59           H  
ATOM   2750  HG  SER A 196     -31.143  14.837   4.684  1.00  0.59           H  
ATOM   2751  N   ARG A 197     -29.296  12.987   1.003  1.00  0.58           N  
ATOM   2752  CA  ARG A 197     -28.946  12.538  -0.338  1.00  0.58           C  
ATOM   2753  C   ARG A 197     -27.873  11.446  -0.353  1.00  0.58           C  
ATOM   2754  O   ARG A 197     -27.564  10.902  -1.418  1.00  0.58           O  
ATOM   2755  CB  ARG A 197     -28.473  13.699  -1.206  1.00  0.58           C  
ATOM   2756  CG  ARG A 197     -29.551  14.707  -1.574  1.00  0.58           C  
ATOM   2757  CD  ARG A 197     -29.029  15.765  -2.473  1.00  0.58           C  
ATOM   2758  NE  ARG A 197     -28.611  15.199  -3.741  1.00  0.58           N  
ATOM   2759  CZ  ARG A 197     -29.451  14.922  -4.762  1.00  0.58           C  
ATOM   2760  NH1 ARG A 197     -30.739  15.172  -4.639  1.00  0.58           N  
ATOM   2761  NH2 ARG A 197     -28.994  14.401  -5.883  1.00  0.58           N  
ATOM   2762  H   ARG A 197     -28.974  13.904   1.316  1.00  0.58           H  
ATOM   2763  HA  ARG A 197     -29.846  12.131  -0.795  1.00  0.58           H  
ATOM   2764 1HB  ARG A 197     -27.691  14.245  -0.672  1.00  0.58           H  
ATOM   2765 2HB  ARG A 197     -28.033  13.319  -2.127  1.00  0.58           H  
ATOM   2766 1HG  ARG A 197     -30.364  14.194  -2.085  1.00  0.58           H  
ATOM   2767 2HG  ARG A 197     -29.932  15.178  -0.674  1.00  0.58           H  
ATOM   2768 1HD  ARG A 197     -29.799  16.507  -2.665  1.00  0.58           H  
ATOM   2769 2HD  ARG A 197     -28.164  16.246  -2.015  1.00  0.58           H  
ATOM   2770  HE  ARG A 197     -27.601  15.037  -3.874  1.00  0.58           H  
ATOM   2771 1HH1 ARG A 197     -31.097  15.568  -3.783  1.00  0.58           H  
ATOM   2772 2HH1 ARG A 197     -31.365  14.967  -5.404  1.00  0.58           H  
ATOM   2773 1HH2 ARG A 197     -28.013  14.190  -5.986  1.00  0.58           H  
ATOM   2774 2HH2 ARG A 197     -29.627  14.212  -6.640  1.00  0.58           H  
ATOM   2775  N   GLY A 198     -27.294  11.118   0.807  1.00  0.57           N  
ATOM   2776  CA  GLY A 198     -26.256  10.103   0.859  1.00  0.57           C  
ATOM   2777  C   GLY A 198     -24.824  10.645   0.874  1.00  0.57           C  
ATOM   2778  O   GLY A 198     -23.882   9.880   0.655  1.00  0.57           O  
ATOM   2779  H   GLY A 198     -27.580  11.558   1.679  1.00  0.57           H  
ATOM   2780 1HA  GLY A 198     -26.420   9.500   1.747  1.00  0.57           H  
ATOM   2781 2HA  GLY A 198     -26.375   9.432   0.010  1.00  0.57           H  
ATOM   2782  N   THR A 199     -24.650  11.944   1.128  1.00  0.57           N  
ATOM   2783  CA  THR A 199     -23.318  12.538   1.162  1.00  0.57           C  
ATOM   2784  C   THR A 199     -22.860  12.824   2.592  1.00  0.57           C  
ATOM   2785  O   THR A 199     -23.585  13.430   3.364  1.00  0.57           O  
ATOM   2786  CB  THR A 199     -23.323  13.834   0.346  1.00  0.57           C  
ATOM   2787  OG1 THR A 199     -23.670  13.539  -1.020  1.00  0.57           O  
ATOM   2788  CG2 THR A 199     -22.034  14.524   0.372  1.00  0.57           C  
ATOM   2789  H   THR A 199     -25.445  12.556   1.311  1.00  0.57           H  
ATOM   2790  HA  THR A 199     -22.622  11.842   0.707  1.00  0.57           H  
ATOM   2791  HB  THR A 199     -24.068  14.498   0.756  1.00  0.57           H  
ATOM   2792  HG1 THR A 199     -22.860  13.323  -1.549  1.00  0.57           H  
ATOM   2793 1HG2 THR A 199     -22.137  15.412  -0.228  1.00  0.57           H  
ATOM   2794 2HG2 THR A 199     -21.762  14.787   1.395  1.00  0.57           H  
ATOM   2795 3HG2 THR A 199     -21.276  13.900  -0.049  1.00  0.57           H  
ATOM   2796  N   THR A 200     -21.663  12.369   2.953  1.00  0.56           N  
ATOM   2797  CA  THR A 200     -21.133  12.580   4.304  1.00  0.56           C  
ATOM   2798  C   THR A 200     -20.543  13.965   4.398  1.00  0.56           C  
ATOM   2799  O   THR A 200     -19.830  14.369   3.491  1.00  0.56           O  
ATOM   2800  CB  THR A 200     -20.040  11.546   4.668  1.00  0.56           C  
ATOM   2801  OG1 THR A 200     -20.595  10.225   4.629  1.00  0.56           O  
ATOM   2802  CG2 THR A 200     -19.465  11.801   6.073  1.00  0.56           C  
ATOM   2803  H   THR A 200     -21.103  11.888   2.250  1.00  0.56           H  
ATOM   2804  HA  THR A 200     -21.948  12.508   5.021  1.00  0.56           H  
ATOM   2805  HB  THR A 200     -19.236  11.613   3.938  1.00  0.56           H  
ATOM   2806  HG1 THR A 200     -21.025  10.079   3.780  1.00  0.56           H  
ATOM   2807 1HG2 THR A 200     -18.699  11.059   6.293  1.00  0.56           H  
ATOM   2808 2HG2 THR A 200     -19.026  12.790   6.118  1.00  0.56           H  
ATOM   2809 3HG2 THR A 200     -20.263  11.728   6.813  1.00  0.56           H  
ATOM   2810  N   VAL A 201     -20.843  14.697   5.460  1.00  0.56           N  
ATOM   2811  CA  VAL A 201     -20.256  16.022   5.603  1.00  0.56           C  
ATOM   2812  C   VAL A 201     -19.261  16.022   6.768  1.00  0.56           C  
ATOM   2813  O   VAL A 201     -19.621  15.662   7.892  1.00  0.56           O  
ATOM   2814  CB  VAL A 201     -21.361  17.085   5.821  1.00  0.56           C  
ATOM   2815  CG1 VAL A 201     -20.724  18.440   5.985  1.00  0.56           C  
ATOM   2816  CG2 VAL A 201     -22.352  17.086   4.622  1.00  0.56           C  
ATOM   2817  H   VAL A 201     -21.459  14.330   6.171  1.00  0.56           H  
ATOM   2818  HA  VAL A 201     -19.715  16.276   4.691  1.00  0.56           H  
ATOM   2819  HB  VAL A 201     -21.906  16.855   6.742  1.00  0.56           H  
ATOM   2820 1HG1 VAL A 201     -21.501  19.182   6.154  1.00  0.56           H  
ATOM   2821 2HG1 VAL A 201     -20.047  18.422   6.832  1.00  0.56           H  
ATOM   2822 3HG1 VAL A 201     -20.163  18.688   5.079  1.00  0.56           H  
ATOM   2823 1HG2 VAL A 201     -23.127  17.833   4.791  1.00  0.56           H  
ATOM   2824 2HG2 VAL A 201     -21.819  17.320   3.713  1.00  0.56           H  
ATOM   2825 3HG2 VAL A 201     -22.820  16.102   4.522  1.00  0.56           H  
ATOM   2826  N   VAL A 202     -18.008  16.375   6.460  1.00  0.56           N  
ATOM   2827  CA  VAL A 202     -16.886  16.414   7.404  1.00  0.56           C  
ATOM   2828  C   VAL A 202     -16.354  17.826   7.466  1.00  0.56           C  
ATOM   2829  O   VAL A 202     -16.121  18.431   6.413  1.00  0.56           O  
ATOM   2830  CB  VAL A 202     -15.724  15.495   6.942  1.00  0.56           C  
ATOM   2831  CG1 VAL A 202     -14.557  15.579   7.927  1.00  0.56           C  
ATOM   2832  CG2 VAL A 202     -16.208  14.041   6.815  1.00  0.56           C  
ATOM   2833  H   VAL A 202     -17.822  16.639   5.493  1.00  0.56           H  
ATOM   2834  HA  VAL A 202     -17.231  16.127   8.390  1.00  0.56           H  
ATOM   2835  HB  VAL A 202     -15.362  15.845   5.972  1.00  0.56           H  
ATOM   2836 1HG1 VAL A 202     -13.746  14.949   7.577  1.00  0.56           H  
ATOM   2837 2HG1 VAL A 202     -14.199  16.606   8.002  1.00  0.56           H  
ATOM   2838 3HG1 VAL A 202     -14.895  15.238   8.904  1.00  0.56           H  
ATOM   2839 1HG2 VAL A 202     -15.389  13.414   6.480  1.00  0.56           H  
ATOM   2840 2HG2 VAL A 202     -16.564  13.684   7.775  1.00  0.56           H  
ATOM   2841 3HG2 VAL A 202     -17.014  13.998   6.087  1.00  0.56           H  
ATOM   2842  N   VAL A 203     -16.214  18.379   8.672  1.00  0.56           N  
ATOM   2843  CA  VAL A 203     -15.742  19.748   8.734  1.00  0.56           C  
ATOM   2844  C   VAL A 203     -14.651  19.973   9.749  1.00  0.56           C  
ATOM   2845  O   VAL A 203     -14.523  19.241  10.735  1.00  0.56           O  
ATOM   2846  CB  VAL A 203     -16.881  20.655   9.142  1.00  0.56           C  
ATOM   2847  CG1 VAL A 203     -18.011  20.423   8.180  1.00  0.56           C  
ATOM   2848  CG2 VAL A 203     -17.214  20.450  10.574  1.00  0.56           C  
ATOM   2849  H   VAL A 203     -16.446  17.849   9.509  1.00  0.56           H  
ATOM   2850  HA  VAL A 203     -15.364  20.027   7.756  1.00  0.56           H  
ATOM   2851  HB  VAL A 203     -16.568  21.690   9.003  1.00  0.56           H  
ATOM   2852 1HG1 VAL A 203     -18.833  21.065   8.399  1.00  0.56           H  
ATOM   2853 2HG1 VAL A 203     -17.675  20.578   7.200  1.00  0.56           H  
ATOM   2854 3HG1 VAL A 203     -18.334  19.428   8.250  1.00  0.56           H  
ATOM   2855 1HG2 VAL A 203     -18.015  21.117  10.822  1.00  0.56           H  
ATOM   2856 2HG2 VAL A 203     -17.507  19.433  10.738  1.00  0.56           H  
ATOM   2857 3HG2 VAL A 203     -16.348  20.670  11.190  1.00  0.56           H  
ATOM   2858  N   ALA A 204     -13.910  21.044   9.543  1.00  0.58           N  
ATOM   2859  CA  ALA A 204     -12.932  21.467  10.532  1.00  0.58           C  
ATOM   2860  C   ALA A 204     -13.635  21.936  11.807  1.00  0.58           C  
ATOM   2861  O   ALA A 204     -14.630  22.658  11.739  1.00  0.58           O  
ATOM   2862  CB  ALA A 204     -12.081  22.577   9.962  1.00  0.58           C  
ATOM   2863  H   ALA A 204     -14.060  21.577   8.681  1.00  0.58           H  
ATOM   2864  HA  ALA A 204     -12.297  20.615  10.788  1.00  0.58           H  
ATOM   2865 1HB  ALA A 204     -11.352  22.879  10.689  1.00  0.58           H  
ATOM   2866 2HB  ALA A 204     -11.571  22.221   9.070  1.00  0.58           H  
ATOM   2867 3HB  ALA A 204     -12.710  23.429   9.703  1.00  0.58           H  
ATOM   2868  N   ALA A 205     -13.062  21.627  12.969  1.00  0.60           N  
ATOM   2869  CA  ALA A 205     -13.591  22.105  14.249  1.00  0.60           C  
ATOM   2870  C   ALA A 205     -13.318  23.596  14.477  1.00  0.60           C  
ATOM   2871  O   ALA A 205     -13.928  24.207  15.354  1.00  0.60           O  
ATOM   2872  CB  ALA A 205     -12.998  21.307  15.393  1.00  0.60           C  
ATOM   2873  H   ALA A 205     -12.277  20.978  12.973  1.00  0.60           H  
ATOM   2874  HA  ALA A 205     -14.667  21.969  14.236  1.00  0.60           H  
ATOM   2875 1HB  ALA A 205     -13.421  21.648  16.335  1.00  0.60           H  
ATOM   2876 2HB  ALA A 205     -13.214  20.253  15.261  1.00  0.60           H  
ATOM   2877 3HB  ALA A 205     -11.927  21.460  15.405  1.00  0.60           H  
ATOM   2878  N   GLY A 206     -12.399  24.168  13.697  1.00  0.62           N  
ATOM   2879  CA  GLY A 206     -12.022  25.581  13.772  1.00  0.62           C  
ATOM   2880  C   GLY A 206     -10.690  25.818  14.486  1.00  0.62           C  
ATOM   2881  O   GLY A 206     -10.363  25.171  15.486  1.00  0.62           O  
ATOM   2882  H   GLY A 206     -11.945  23.591  13.001  1.00  0.62           H  
ATOM   2883 1HA  GLY A 206     -11.952  25.972  12.757  1.00  0.62           H  
ATOM   2884 2HA  GLY A 206     -12.813  26.143  14.263  1.00  0.62           H  
ATOM   2885  N   ASN A 207      -9.913  26.790  13.983  1.00  0.65           N  
ATOM   2886  CA  ASN A 207      -8.579  27.054  14.538  1.00  0.65           C  
ATOM   2887  C   ASN A 207      -8.521  28.045  15.704  1.00  0.65           C  
ATOM   2888  O   ASN A 207      -7.848  29.077  15.625  1.00  0.65           O  
ATOM   2889  CB  ASN A 207      -7.646  27.539  13.463  1.00  0.65           C  
ATOM   2890  CG  ASN A 207      -7.429  26.536  12.408  1.00  0.65           C  
ATOM   2891  OD1 ASN A 207      -7.338  25.338  12.693  1.00  0.65           O  
ATOM   2892  ND2 ASN A 207      -7.333  26.994  11.192  1.00  0.65           N  
ATOM   2893  H   ASN A 207     -10.236  27.328  13.192  1.00  0.65           H  
ATOM   2894  HA  ASN A 207      -8.195  26.106  14.909  1.00  0.65           H  
ATOM   2895 1HB  ASN A 207      -8.045  28.450  13.017  1.00  0.65           H  
ATOM   2896 2HB  ASN A 207      -6.684  27.787  13.914  1.00  0.65           H  
ATOM   2897 1HD2 ASN A 207      -7.178  26.380  10.421  1.00  0.65           H  
ATOM   2898 2HD2 ASN A 207      -7.412  27.979  11.024  1.00  0.65           H  
ATOM   2899  N   GLU A 208      -9.227  27.719  16.763  1.00  0.67           N  
ATOM   2900  CA  GLU A 208      -9.246  28.487  18.008  1.00  0.67           C  
ATOM   2901  C   GLU A 208      -9.262  27.497  19.144  1.00  0.67           C  
ATOM   2902  O   GLU A 208      -9.475  26.329  18.911  1.00  0.67           O  
ATOM   2903  CB  GLU A 208     -10.405  29.499  18.096  1.00  0.67           C  
ATOM   2904  CG  GLU A 208     -10.295  30.683  17.097  1.00  0.67           C  
ATOM   2905  CD  GLU A 208     -11.337  31.779  17.287  1.00  0.67           C  
ATOM   2906  OE1 GLU A 208     -10.961  32.856  17.682  1.00  0.67           O  
ATOM   2907  OE2 GLU A 208     -12.492  31.546  17.028  1.00  0.67           O  
ATOM   2908  H   GLU A 208      -9.728  26.834  16.696  1.00  0.67           H  
ATOM   2909  HA  GLU A 208      -8.317  29.051  18.080  1.00  0.67           H  
ATOM   2910 1HB  GLU A 208     -11.345  28.994  17.890  1.00  0.67           H  
ATOM   2911 2HB  GLU A 208     -10.468  29.904  19.107  1.00  0.67           H  
ATOM   2912 1HG  GLU A 208      -9.301  31.121  17.185  1.00  0.67           H  
ATOM   2913 2HG  GLU A 208     -10.393  30.287  16.089  1.00  0.67           H  
ATOM   2914  N   THR A 209      -9.036  27.933  20.368  1.00  0.69           N  
ATOM   2915  CA  THR A 209      -9.046  26.998  21.497  1.00  0.69           C  
ATOM   2916  C   THR A 209     -10.259  27.206  22.382  1.00  0.69           C  
ATOM   2917  O   THR A 209     -10.147  27.323  23.603  1.00  0.69           O  
ATOM   2918  CB  THR A 209      -7.758  27.076  22.318  1.00  0.69           C  
ATOM   2919  OG1 THR A 209      -7.538  28.426  22.756  1.00  0.69           O  
ATOM   2920  CG2 THR A 209      -6.600  26.609  21.474  1.00  0.69           C  
ATOM   2921  H   THR A 209      -8.860  28.914  20.529  1.00  0.69           H  
ATOM   2922  HA  THR A 209      -9.110  25.982  21.104  1.00  0.69           H  
ATOM   2923  HB  THR A 209      -7.847  26.430  23.191  1.00  0.69           H  
ATOM   2924  HG1 THR A 209      -6.716  28.470  23.253  1.00  0.69           H  
ATOM   2925 1HG2 THR A 209      -5.678  26.652  22.051  1.00  0.69           H  
ATOM   2926 2HG2 THR A 209      -6.775  25.581  21.144  1.00  0.69           H  
ATOM   2927 3HG2 THR A 209      -6.513  27.255  20.611  1.00  0.69           H  
ATOM   2928  N   ASP A 210     -11.410  27.351  21.735  1.00  0.70           N  
ATOM   2929  CA  ASP A 210     -12.693  27.541  22.378  1.00  0.70           C  
ATOM   2930  C   ASP A 210     -13.545  26.289  22.149  1.00  0.70           C  
ATOM   2931  O   ASP A 210     -13.057  25.287  21.620  1.00  0.70           O  
ATOM   2932  CB  ASP A 210     -13.359  28.806  21.806  1.00  0.70           C  
ATOM   2933  CG  ASP A 210     -14.428  29.495  22.735  1.00  0.70           C  
ATOM   2934  OD1 ASP A 210     -14.956  28.833  23.594  1.00  0.70           O  
ATOM   2935  OD2 ASP A 210     -14.716  30.664  22.553  1.00  0.70           O  
ATOM   2936  H   ASP A 210     -11.419  27.249  20.722  1.00  0.70           H  
ATOM   2937  HA  ASP A 210     -12.542  27.670  23.451  1.00  0.70           H  
ATOM   2938 1HB  ASP A 210     -12.587  29.539  21.571  1.00  0.70           H  
ATOM   2939 2HB  ASP A 210     -13.827  28.548  20.870  1.00  0.70           H  
ATOM   2940  N   ASN A 211     -14.787  26.345  22.598  1.00  0.70           N  
ATOM   2941  CA  ASN A 211     -15.756  25.265  22.476  1.00  0.70           C  
ATOM   2942  C   ASN A 211     -16.427  25.259  21.096  1.00  0.70           C  
ATOM   2943  O   ASN A 211     -17.115  26.209  20.727  1.00  0.70           O  
ATOM   2944  CB  ASN A 211     -16.770  25.351  23.594  1.00  0.70           C  
ATOM   2945  CG  ASN A 211     -17.711  24.159  23.704  1.00  0.70           C  
ATOM   2946  OD1 ASN A 211     -18.272  23.600  22.740  1.00  0.70           O  
ATOM   2947  ND2 ASN A 211     -17.908  23.748  24.940  1.00  0.70           N  
ATOM   2948  H   ASN A 211     -15.064  27.205  23.065  1.00  0.70           H  
ATOM   2949  HA  ASN A 211     -15.221  24.323  22.584  1.00  0.70           H  
ATOM   2950 1HB  ASN A 211     -16.239  25.460  24.541  1.00  0.70           H  
ATOM   2951 2HB  ASN A 211     -17.369  26.254  23.457  1.00  0.70           H  
ATOM   2952 1HD2 ASN A 211     -18.518  22.976  25.124  1.00  0.70           H  
ATOM   2953 2HD2 ASN A 211     -17.452  24.216  25.701  1.00  0.70           H  
ATOM   2954  N   ALA A 212     -16.260  24.166  20.357  1.00  0.69           N  
ATOM   2955  CA  ALA A 212     -16.746  23.964  18.989  1.00  0.69           C  
ATOM   2956  C   ALA A 212     -18.255  24.171  18.862  1.00  0.69           C  
ATOM   2957  O   ALA A 212     -18.745  24.456  17.773  1.00  0.69           O  
ATOM   2958  CB  ALA A 212     -16.402  22.560  18.511  1.00  0.69           C  
ATOM   2959  H   ALA A 212     -15.704  23.433  20.763  1.00  0.69           H  
ATOM   2960  HA  ALA A 212     -16.242  24.684  18.346  1.00  0.69           H  
ATOM   2961 1HB  ALA A 212     -16.733  22.433  17.480  1.00  0.69           H  
ATOM   2962 2HB  ALA A 212     -15.320  22.419  18.568  1.00  0.69           H  
ATOM   2963 3HB  ALA A 212     -16.897  21.825  19.145  1.00  0.69           H  
ATOM   2964  N   SER A 213     -19.012  24.029  19.955  1.00  0.67           N  
ATOM   2965  CA  SER A 213     -20.465  24.209  19.899  1.00  0.67           C  
ATOM   2966  C   SER A 213     -20.853  25.654  19.565  1.00  0.67           C  
ATOM   2967  O   SER A 213     -22.007  25.938  19.243  1.00  0.67           O  
ATOM   2968  CB  SER A 213     -21.118  23.777  21.197  1.00  0.67           C  
ATOM   2969  OG  SER A 213     -20.742  24.592  22.257  1.00  0.67           O  
ATOM   2970  H   SER A 213     -18.577  23.825  20.853  1.00  0.67           H  
ATOM   2971  HA  SER A 213     -20.846  23.576  19.104  1.00  0.67           H  
ATOM   2972 1HB  SER A 213     -22.199  23.812  21.079  1.00  0.67           H  
ATOM   2973 2HB  SER A 213     -20.845  22.744  21.417  1.00  0.67           H  
ATOM   2974  HG  SER A 213     -19.832  24.332  22.460  1.00  0.67           H  
ATOM   2975  N   LYS A 214     -19.890  26.568  19.677  1.00  0.66           N  
ATOM   2976  CA  LYS A 214     -20.052  27.977  19.377  1.00  0.66           C  
ATOM   2977  C   LYS A 214     -19.740  28.293  17.916  1.00  0.66           C  
ATOM   2978  O   LYS A 214     -19.781  29.463  17.527  1.00  0.66           O  
ATOM   2979  CB  LYS A 214     -19.118  28.794  20.262  1.00  0.66           C  
ATOM   2980  CG  LYS A 214     -19.432  28.734  21.742  1.00  0.66           C  
ATOM   2981  CD  LYS A 214     -18.339  29.421  22.556  1.00  0.66           C  
ATOM   2982  CE  LYS A 214     -18.316  30.936  22.354  1.00  0.66           C  
ATOM   2983  NZ  LYS A 214     -17.283  31.597  23.219  1.00  0.66           N  
ATOM   2984  H   LYS A 214     -18.961  26.270  19.978  1.00  0.66           H  
ATOM   2985  HA  LYS A 214     -21.088  28.258  19.573  1.00  0.66           H  
ATOM   2986 1HB  LYS A 214     -18.104  28.439  20.139  1.00  0.66           H  
ATOM   2987 2HB  LYS A 214     -19.135  29.836  19.950  1.00  0.66           H  
ATOM   2988 1HG  LYS A 214     -20.392  29.209  21.939  1.00  0.66           H  
ATOM   2989 2HG  LYS A 214     -19.487  27.686  22.048  1.00  0.66           H  
ATOM   2990 1HD  LYS A 214     -18.476  29.205  23.614  1.00  0.66           H  
ATOM   2991 2HD  LYS A 214     -17.367  29.018  22.252  1.00  0.66           H  
ATOM   2992 1HE  LYS A 214     -18.089  31.152  21.311  1.00  0.66           H  
ATOM   2993 2HE  LYS A 214     -19.294  31.345  22.598  1.00  0.66           H  
ATOM   2994 1HZ  LYS A 214     -17.284  32.586  23.062  1.00  0.66           H  
ATOM   2995 2HZ  LYS A 214     -17.475  31.410  24.186  1.00  0.66           H  
ATOM   2996 3HZ  LYS A 214     -16.343  31.225  22.990  1.00  0.66           H  
ATOM   2997  N   TYR A 215     -19.359  27.269  17.133  1.00  0.64           N  
ATOM   2998  CA  TYR A 215     -18.927  27.438  15.745  1.00  0.64           C  
ATOM   2999  C   TYR A 215     -19.754  26.680  14.711  1.00  0.64           C  
ATOM   3000  O   TYR A 215     -20.325  25.624  14.974  1.00  0.64           O  
ATOM   3001  CB  TYR A 215     -17.465  26.995  15.639  1.00  0.64           C  
ATOM   3002  CG  TYR A 215     -16.565  27.847  16.445  1.00  0.64           C  
ATOM   3003  CD1 TYR A 215     -16.457  27.633  17.795  1.00  0.64           C  
ATOM   3004  CD2 TYR A 215     -15.841  28.833  15.844  1.00  0.64           C  
ATOM   3005  CE1 TYR A 215     -15.649  28.421  18.552  1.00  0.64           C  
ATOM   3006  CE2 TYR A 215     -15.024  29.630  16.585  1.00  0.64           C  
ATOM   3007  CZ  TYR A 215     -14.927  29.436  17.941  1.00  0.64           C  
ATOM   3008  OH  TYR A 215     -14.113  30.243  18.681  1.00  0.64           O  
ATOM   3009  H   TYR A 215     -19.344  26.324  17.511  1.00  0.64           H  
ATOM   3010  HA  TYR A 215     -19.006  28.492  15.497  1.00  0.64           H  
ATOM   3011 1HB  TYR A 215     -17.364  25.963  15.983  1.00  0.64           H  
ATOM   3012 2HB  TYR A 215     -17.144  27.037  14.598  1.00  0.64           H  
ATOM   3013  HD1 TYR A 215     -17.034  26.845  18.263  1.00  0.64           H  
ATOM   3014  HD2 TYR A 215     -15.919  28.977  14.779  1.00  0.64           H  
ATOM   3015  HE1 TYR A 215     -15.588  28.248  19.622  1.00  0.64           H  
ATOM   3016  HE2 TYR A 215     -14.451  30.421  16.104  1.00  0.64           H  
ATOM   3017  HH  TYR A 215     -13.548  30.774  18.080  1.00  0.64           H  
ATOM   3018  N   ARG A 216     -19.757  27.183  13.494  1.00  0.64           N  
ATOM   3019  CA  ARG A 216     -20.485  26.528  12.423  1.00  0.64           C  
ATOM   3020  C   ARG A 216     -19.562  26.337  11.236  1.00  0.64           C  
ATOM   3021  O   ARG A 216     -18.645  27.131  11.035  1.00  0.64           O  
ATOM   3022  CB  ARG A 216     -21.682  27.393  12.070  1.00  0.64           C  
ATOM   3023  CG  ARG A 216     -21.350  28.756  11.523  1.00  0.64           C  
ATOM   3024  CD  ARG A 216     -22.553  29.589  11.442  1.00  0.64           C  
ATOM   3025  NE  ARG A 216     -22.291  30.894  10.906  1.00  0.64           N  
ATOM   3026  CZ  ARG A 216     -23.079  31.967  11.102  1.00  0.64           C  
ATOM   3027  NH1 ARG A 216     -24.162  31.877  11.857  1.00  0.64           N  
ATOM   3028  NH2 ARG A 216     -22.762  33.122  10.535  1.00  0.64           N  
ATOM   3029  H   ARG A 216     -19.273  28.068  13.340  1.00  0.64           H  
ATOM   3030  HA  ARG A 216     -20.849  25.570  12.776  1.00  0.64           H  
ATOM   3031 1HB  ARG A 216     -22.297  26.890  11.334  1.00  0.64           H  
ATOM   3032 2HB  ARG A 216     -22.294  27.541  12.963  1.00  0.64           H  
ATOM   3033 1HG  ARG A 216     -20.642  29.252  12.197  1.00  0.64           H  
ATOM   3034 2HG  ARG A 216     -20.915  28.663  10.529  1.00  0.64           H  
ATOM   3035 1HD  ARG A 216     -23.301  29.103  10.817  1.00  0.64           H  
ATOM   3036 2HD  ARG A 216     -22.939  29.718  12.437  1.00  0.64           H  
ATOM   3037  HE  ARG A 216     -21.471  31.010  10.331  1.00  0.64           H  
ATOM   3038 1HH1 ARG A 216     -24.406  30.990  12.336  1.00  0.64           H  
ATOM   3039 2HH1 ARG A 216     -24.743  32.687  12.001  1.00  0.64           H  
ATOM   3040 1HH2 ARG A 216     -21.930  33.191   9.967  1.00  0.64           H  
ATOM   3041 2HH2 ARG A 216     -23.343  33.933  10.683  1.00  0.64           H  
ATOM   3042  N   PRO A 217     -19.730  25.246  10.472  1.00  0.63           N  
ATOM   3043  CA  PRO A 217     -20.646  24.096  10.540  1.00  0.63           C  
ATOM   3044  C   PRO A 217     -20.329  23.052  11.592  1.00  0.63           C  
ATOM   3045  O   PRO A 217     -21.023  22.047  11.699  1.00  0.63           O  
ATOM   3046  CB  PRO A 217     -20.474  23.476   9.167  1.00  0.63           C  
ATOM   3047  CG  PRO A 217     -19.056  23.813   8.797  1.00  0.63           C  
ATOM   3048  CD  PRO A 217     -18.815  25.172   9.339  1.00  0.63           C  
ATOM   3049  HA  PRO A 217     -21.668  24.460  10.684  1.00  0.63           H  
ATOM   3050 1HB  PRO A 217     -20.627  22.394   9.249  1.00  0.63           H  
ATOM   3051 2HB  PRO A 217     -21.214  23.813   8.481  1.00  0.63           H  
ATOM   3052 1HG  PRO A 217     -18.374  23.115   9.254  1.00  0.63           H  
ATOM   3053 2HG  PRO A 217     -18.904  23.756   7.713  1.00  0.63           H  
ATOM   3054 1HD  PRO A 217     -17.772  25.245   9.679  1.00  0.63           H  
ATOM   3055 2HD  PRO A 217     -19.057  25.943   8.594  1.00  0.63           H  
ATOM   3056  N   ALA A 218     -19.282  23.285  12.369  1.00  0.63           N  
ATOM   3057  CA  ALA A 218     -18.815  22.352  13.383  1.00  0.63           C  
ATOM   3058  C   ALA A 218     -19.907  21.983  14.391  1.00  0.63           C  
ATOM   3059  O   ALA A 218     -19.949  20.848  14.880  1.00  0.63           O  
ATOM   3060  CB  ALA A 218     -17.638  22.980  14.076  1.00  0.63           C  
ATOM   3061  H   ALA A 218     -18.748  24.130  12.244  1.00  0.63           H  
ATOM   3062  HA  ALA A 218     -18.502  21.434  12.902  1.00  0.63           H  
ATOM   3063 1HB  ALA A 218     -17.248  22.307  14.822  1.00  0.63           H  
ATOM   3064 2HB  ALA A 218     -16.857  23.205  13.345  1.00  0.63           H  
ATOM   3065 3HB  ALA A 218     -17.959  23.902  14.561  1.00  0.63           H  
ATOM   3066  N   SER A 219     -20.795  22.929  14.701  1.00  0.64           N  
ATOM   3067  CA  SER A 219     -21.888  22.680  15.624  1.00  0.64           C  
ATOM   3068  C   SER A 219     -23.155  22.093  14.982  1.00  0.64           C  
ATOM   3069  O   SER A 219     -24.144  21.888  15.687  1.00  0.64           O  
ATOM   3070  CB  SER A 219     -22.268  23.944  16.367  1.00  0.64           C  
ATOM   3071  OG  SER A 219     -22.796  24.909  15.514  1.00  0.64           O  
ATOM   3072  H   SER A 219     -20.697  23.867  14.327  1.00  0.64           H  
ATOM   3073  HA  SER A 219     -21.519  21.971  16.355  1.00  0.64           H  
ATOM   3074 1HB  SER A 219     -22.992  23.705  17.141  1.00  0.64           H  
ATOM   3075 2HB  SER A 219     -21.388  24.344  16.860  1.00  0.64           H  
ATOM   3076  HG  SER A 219     -22.035  25.198  14.975  1.00  0.64           H  
ATOM   3077  N   CYS A 220     -23.178  21.884  13.661  1.00  0.64           N  
ATOM   3078  CA  CYS A 220     -24.405  21.396  13.032  1.00  0.64           C  
ATOM   3079  C   CYS A 220     -24.573  19.890  13.306  1.00  0.64           C  
ATOM   3080  O   CYS A 220     -23.618  19.113  13.245  1.00  0.64           O  
ATOM   3081  CB  CYS A 220     -24.400  21.640  11.516  1.00  0.64           C  
ATOM   3082  SG  CYS A 220     -24.358  23.414  10.866  1.00  0.64           S  
ATOM   3083  H   CYS A 220     -22.349  22.041  13.091  1.00  0.64           H  
ATOM   3084  HA  CYS A 220     -25.253  21.925  13.465  1.00  0.64           H  
ATOM   3085 1HB  CYS A 220     -23.524  21.153  11.115  1.00  0.64           H  
ATOM   3086 2HB  CYS A 220     -25.264  21.149  11.070  1.00  0.64           H  
ATOM   3087  N   ASP A 221     -25.814  19.467  13.543  1.00  0.63           N  
ATOM   3088  CA  ASP A 221     -26.140  18.066  13.862  1.00  0.63           C  
ATOM   3089  C   ASP A 221     -25.772  17.010  12.816  1.00  0.63           C  
ATOM   3090  O   ASP A 221     -25.507  15.861  13.162  1.00  0.63           O  
ATOM   3091  CB  ASP A 221     -27.632  17.932  14.161  1.00  0.63           C  
ATOM   3092  CG  ASP A 221     -28.064  18.510  15.546  1.00  0.63           C  
ATOM   3093  OD1 ASP A 221     -27.210  18.781  16.388  1.00  0.63           O  
ATOM   3094  OD2 ASP A 221     -29.244  18.664  15.743  1.00  0.63           O  
ATOM   3095  H   ASP A 221     -26.559  20.150  13.552  1.00  0.63           H  
ATOM   3096  HA  ASP A 221     -25.598  17.812  14.774  1.00  0.63           H  
ATOM   3097 1HB  ASP A 221     -28.205  18.437  13.380  1.00  0.63           H  
ATOM   3098 2HB  ASP A 221     -27.908  16.877  14.127  1.00  0.63           H  
ATOM   3099  N   GLY A 222     -25.782  17.376  11.543  1.00  0.62           N  
ATOM   3100  CA  GLY A 222     -25.503  16.418  10.474  1.00  0.62           C  
ATOM   3101  C   GLY A 222     -24.022  16.334  10.097  1.00  0.62           C  
ATOM   3102  O   GLY A 222     -23.672  15.699   9.107  1.00  0.62           O  
ATOM   3103  H   GLY A 222     -25.989  18.334  11.310  1.00  0.62           H  
ATOM   3104 1HA  GLY A 222     -25.854  15.432  10.777  1.00  0.62           H  
ATOM   3105 2HA  GLY A 222     -26.082  16.696   9.595  1.00  0.62           H  
ATOM   3106  N   VAL A 223     -23.154  16.978  10.865  1.00  0.61           N  
ATOM   3107  CA  VAL A 223     -21.746  17.067  10.498  1.00  0.61           C  
ATOM   3108  C   VAL A 223     -20.736  16.328  11.369  1.00  0.61           C  
ATOM   3109  O   VAL A 223     -20.815  16.373  12.592  1.00  0.61           O  
ATOM   3110  CB  VAL A 223     -21.359  18.539  10.499  1.00  0.61           C  
ATOM   3111  CG1 VAL A 223     -20.028  18.686  10.228  1.00  0.61           C  
ATOM   3112  CG2 VAL A 223     -22.137  19.250   9.508  1.00  0.61           C  
ATOM   3113  H   VAL A 223     -23.467  17.476  11.702  1.00  0.61           H  
ATOM   3114  HA  VAL A 223     -21.642  16.687   9.480  1.00  0.61           H  
ATOM   3115  HB  VAL A 223     -21.547  18.974  11.489  1.00  0.61           H  
ATOM   3116 1HG1 VAL A 223     -19.830  19.741  10.239  1.00  0.61           H  
ATOM   3117 2HG1 VAL A 223     -19.446  18.203  10.986  1.00  0.61           H  
ATOM   3118 3HG1 VAL A 223     -19.820  18.254   9.263  1.00  0.61           H  
ATOM   3119 1HG2 VAL A 223     -21.855  20.299   9.522  1.00  0.61           H  
ATOM   3120 2HG2 VAL A 223     -21.961  18.835   8.529  1.00  0.61           H  
ATOM   3121 3HG2 VAL A 223     -23.164  19.143   9.784  1.00  0.61           H  
ATOM   3122  N   VAL A 224     -19.769  15.648  10.727  1.00  0.60           N  
ATOM   3123  CA  VAL A 224     -18.667  15.053  11.480  1.00  0.60           C  
ATOM   3124  C   VAL A 224     -17.686  16.177  11.751  1.00  0.60           C  
ATOM   3125  O   VAL A 224     -17.191  16.803  10.811  1.00  0.60           O  
ATOM   3126  CB  VAL A 224     -17.909  13.981  10.668  1.00  0.60           C  
ATOM   3127  CG1 VAL A 224     -16.735  13.451  11.453  1.00  0.60           C  
ATOM   3128  CG2 VAL A 224     -18.793  12.914  10.304  1.00  0.60           C  
ATOM   3129  H   VAL A 224     -19.766  15.607   9.710  1.00  0.60           H  
ATOM   3130  HA  VAL A 224     -19.034  14.642  12.423  1.00  0.60           H  
ATOM   3131  HB  VAL A 224     -17.522  14.432   9.782  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 224     -16.216  12.718  10.841  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 224     -16.056  14.267  11.701  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 224     -17.089  12.981  12.372  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 224     -18.250  12.172   9.715  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 224     -19.172  12.459  11.217  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 224     -19.618  13.323   9.711  1.00  0.60           H  
ATOM   3138  N   THR A 225     -17.404  16.440  13.009  1.00  0.59           N  
ATOM   3139  CA  THR A 225     -16.514  17.559  13.331  1.00  0.59           C  
ATOM   3140  C   THR A 225     -15.130  17.072  13.720  1.00  0.59           C  
ATOM   3141  O   THR A 225     -14.980  16.226  14.612  1.00  0.59           O  
ATOM   3142  CB  THR A 225     -17.145  18.434  14.402  1.00  0.59           C  
ATOM   3143  OG1 THR A 225     -18.373  18.967  13.882  1.00  0.59           O  
ATOM   3144  CG2 THR A 225     -16.223  19.551  14.796  1.00  0.59           C  
ATOM   3145  H   THR A 225     -17.856  15.873  13.744  1.00  0.59           H  
ATOM   3146  HA  THR A 225     -16.397  18.178  12.444  1.00  0.59           H  
ATOM   3147  HB  THR A 225     -17.367  17.816  15.244  1.00  0.59           H  
ATOM   3148  HG1 THR A 225     -18.853  19.513  14.549  1.00  0.59           H  
ATOM   3149 1HG2 THR A 225     -16.702  20.156  15.564  1.00  0.59           H  
ATOM   3150 2HG2 THR A 225     -15.300  19.138  15.183  1.00  0.59           H  
ATOM   3151 3HG2 THR A 225     -16.017  20.156  13.917  1.00  0.59           H  
ATOM   3152  N   VAL A 226     -14.117  17.614  13.041  1.00  0.60           N  
ATOM   3153  CA  VAL A 226     -12.762  17.148  13.235  1.00  0.60           C  
ATOM   3154  C   VAL A 226     -11.780  18.194  13.781  1.00  0.60           C  
ATOM   3155  O   VAL A 226     -11.561  19.248  13.170  1.00  0.60           O  
ATOM   3156  CB  VAL A 226     -12.259  16.662  11.882  1.00  0.60           C  
ATOM   3157  CG1 VAL A 226     -10.887  16.141  12.010  1.00  0.60           C  
ATOM   3158  CG2 VAL A 226     -13.217  15.629  11.325  1.00  0.60           C  
ATOM   3159  H   VAL A 226     -14.305  18.314  12.324  1.00  0.60           H  
ATOM   3160  HA  VAL A 226     -12.799  16.310  13.912  1.00  0.60           H  
ATOM   3161  HB  VAL A 226     -12.216  17.510  11.194  1.00  0.60           H  
ATOM   3162 1HG1 VAL A 226     -10.531  15.820  11.042  1.00  0.60           H  
ATOM   3163 2HG1 VAL A 226     -10.260  16.925  12.387  1.00  0.60           H  
ATOM   3164 3HG1 VAL A 226     -10.887  15.300  12.697  1.00  0.60           H  
ATOM   3165 1HG2 VAL A 226     -12.861  15.309  10.359  1.00  0.60           H  
ATOM   3166 2HG2 VAL A 226     -13.273  14.786  11.986  1.00  0.60           H  
ATOM   3167 3HG2 VAL A 226     -14.207  16.068  11.213  1.00  0.60           H  
ATOM   3168  N   GLY A 227     -11.165  17.877  14.919  1.00  0.63           N  
ATOM   3169  CA  GLY A 227     -10.182  18.769  15.532  1.00  0.63           C  
ATOM   3170  C   GLY A 227      -8.797  18.416  15.026  1.00  0.63           C  
ATOM   3171  O   GLY A 227      -8.667  17.575  14.133  1.00  0.63           O  
ATOM   3172  H   GLY A 227     -11.396  16.985  15.360  1.00  0.63           H  
ATOM   3173 1HA  GLY A 227     -10.403  19.802  15.288  1.00  0.63           H  
ATOM   3174 2HA  GLY A 227     -10.219  18.674  16.617  1.00  0.63           H  
ATOM   3175  N   ALA A 228      -7.757  19.008  15.617  1.00  0.67           N  
ATOM   3176  CA  ALA A 228      -6.390  18.698  15.154  1.00  0.67           C  
ATOM   3177  C   ALA A 228      -5.474  18.201  16.278  1.00  0.67           C  
ATOM   3178  O   ALA A 228      -5.408  18.798  17.369  1.00  0.67           O  
ATOM   3179  CB  ALA A 228      -5.744  19.912  14.487  1.00  0.67           C  
ATOM   3180  H   ALA A 228      -7.945  19.689  16.353  1.00  0.67           H  
ATOM   3181  HA  ALA A 228      -6.459  17.907  14.414  1.00  0.67           H  
ATOM   3182 1HB  ALA A 228      -4.766  19.638  14.130  1.00  0.67           H  
ATOM   3183 2HB  ALA A 228      -6.345  20.233  13.658  1.00  0.67           H  
ATOM   3184 3HB  ALA A 228      -5.649  20.721  15.200  1.00  0.67           H  
ATOM   3185  N   THR A 229      -4.737  17.133  15.924  1.00  0.71           N  
ATOM   3186  CA  THR A 229      -3.765  16.379  16.729  1.00  0.71           C  
ATOM   3187  C   THR A 229      -2.273  16.552  16.372  1.00  0.71           C  
ATOM   3188  O   THR A 229      -1.873  16.619  15.211  1.00  0.71           O  
ATOM   3189  CB  THR A 229      -4.131  14.878  16.704  1.00  0.71           C  
ATOM   3190  OG1 THR A 229      -5.363  14.660  17.366  1.00  0.71           O  
ATOM   3191  CG2 THR A 229      -3.108  14.036  17.299  1.00  0.71           C  
ATOM   3192  H   THR A 229      -4.934  16.747  14.997  1.00  0.71           H  
ATOM   3193  HA  THR A 229      -3.879  16.712  17.760  1.00  0.71           H  
ATOM   3194  HB  THR A 229      -4.252  14.570  15.666  1.00  0.71           H  
ATOM   3195  HG1 THR A 229      -6.085  15.044  16.879  1.00  0.71           H  
ATOM   3196 1HG2 THR A 229      -3.415  13.022  17.225  1.00  0.71           H  
ATOM   3197 2HG2 THR A 229      -2.205  14.163  16.753  1.00  0.71           H  
ATOM   3198 3HG2 THR A 229      -2.968  14.299  18.332  1.00  0.71           H  
ATOM   3199  N   ARG A 230      -1.456  16.671  17.413  1.00  0.75           N  
ATOM   3200  CA  ARG A 230       0.002  16.837  17.325  1.00  0.75           C  
ATOM   3201  C   ARG A 230       0.678  15.524  16.943  1.00  0.75           C  
ATOM   3202  O   ARG A 230       0.076  14.463  17.089  1.00  0.75           O  
ATOM   3203  CB  ARG A 230       0.551  17.259  18.672  1.00  0.75           C  
ATOM   3204  CG  ARG A 230       0.093  18.601  19.170  1.00  0.75           C  
ATOM   3205  CD  ARG A 230       0.573  18.886  20.551  1.00  0.75           C  
ATOM   3206  NE  ARG A 230       2.010  18.959  20.586  1.00  0.75           N  
ATOM   3207  CZ  ARG A 230       2.768  19.331  21.633  1.00  0.75           C  
ATOM   3208  NH1 ARG A 230       2.239  19.688  22.785  1.00  0.75           N  
ATOM   3209  NH2 ARG A 230       4.066  19.332  21.458  1.00  0.75           N  
ATOM   3210  H   ARG A 230      -1.875  16.594  18.342  1.00  0.75           H  
ATOM   3211  HA  ARG A 230       0.232  17.590  16.571  1.00  0.75           H  
ATOM   3212 1HB  ARG A 230       0.256  16.524  19.419  1.00  0.75           H  
ATOM   3213 2HB  ARG A 230       1.643  17.271  18.638  1.00  0.75           H  
ATOM   3214 1HG  ARG A 230       0.465  19.381  18.506  1.00  0.75           H  
ATOM   3215 2HG  ARG A 230      -0.991  18.603  19.184  1.00  0.75           H  
ATOM   3216 1HD  ARG A 230       0.171  19.841  20.891  1.00  0.75           H  
ATOM   3217 2HD  ARG A 230       0.249  18.092  21.221  1.00  0.75           H  
ATOM   3218  HE  ARG A 230       2.525  18.698  19.727  1.00  0.75           H  
ATOM   3219 1HH1 ARG A 230       1.238  19.689  22.903  1.00  0.75           H  
ATOM   3220 2HH1 ARG A 230       2.842  19.966  23.548  1.00  0.75           H  
ATOM   3221 1HH2 ARG A 230       4.412  19.047  20.528  1.00  0.75           H  
ATOM   3222 2HH2 ARG A 230       4.693  19.612  22.193  1.00  0.75           H  
ATOM   3223  N   ILE A 231       1.937  15.546  16.495  1.00  0.78           N  
ATOM   3224  CA  ILE A 231       2.600  14.265  16.165  1.00  0.78           C  
ATOM   3225  C   ILE A 231       2.702  13.343  17.379  1.00  0.78           C  
ATOM   3226  O   ILE A 231       2.789  12.122  17.242  1.00  0.78           O  
ATOM   3227  CB  ILE A 231       3.990  14.469  15.535  1.00  0.78           C  
ATOM   3228  CG1 ILE A 231       4.465  13.191  14.851  1.00  0.78           C  
ATOM   3229  CG2 ILE A 231       5.002  14.807  16.610  1.00  0.78           C  
ATOM   3230  CD1 ILE A 231       5.643  13.406  13.933  1.00  0.78           C  
ATOM   3231  H   ILE A 231       2.453  16.436  16.401  1.00  0.78           H  
ATOM   3232  HA  ILE A 231       1.993  13.749  15.438  1.00  0.78           H  
ATOM   3233  HB  ILE A 231       3.940  15.276  14.798  1.00  0.78           H  
ATOM   3234 1HG1 ILE A 231       4.762  12.483  15.622  1.00  0.78           H  
ATOM   3235 2HG1 ILE A 231       3.663  12.757  14.299  1.00  0.78           H  
ATOM   3236 1HG2 ILE A 231       5.978  14.962  16.157  1.00  0.78           H  
ATOM   3237 2HG2 ILE A 231       4.703  15.687  17.115  1.00  0.78           H  
ATOM   3238 3HG2 ILE A 231       5.064  13.994  17.326  1.00  0.78           H  
ATOM   3239 1HD1 ILE A 231       5.942  12.459  13.495  1.00  0.78           H  
ATOM   3240 2HD1 ILE A 231       5.364  14.094  13.143  1.00  0.78           H  
ATOM   3241 3HD1 ILE A 231       6.475  13.822  14.497  1.00  0.78           H  
ATOM   3242  N   THR A 232       2.646  13.947  18.564  1.00  0.80           N  
ATOM   3243  CA  THR A 232       2.726  13.275  19.845  1.00  0.80           C  
ATOM   3244  C   THR A 232       1.431  12.569  20.220  1.00  0.80           C  
ATOM   3245  O   THR A 232       1.405  11.799  21.177  1.00  0.80           O  
ATOM   3246  CB  THR A 232       2.962  14.296  20.956  1.00  0.80           C  
ATOM   3247  OG1 THR A 232       1.795  15.150  21.084  1.00  0.80           O  
ATOM   3248  CG2 THR A 232       4.144  15.184  20.590  1.00  0.80           C  
ATOM   3249  H   THR A 232       2.575  14.954  18.553  1.00  0.80           H  
ATOM   3250  HA  THR A 232       3.532  12.542  19.812  1.00  0.80           H  
ATOM   3251  HB  THR A 232       3.152  13.784  21.898  1.00  0.80           H  
ATOM   3252  HG1 THR A 232       1.897  15.681  21.883  1.00  0.80           H  
ATOM   3253 1HG2 THR A 232       4.306  15.923  21.374  1.00  0.80           H  
ATOM   3254 2HG2 THR A 232       5.038  14.573  20.476  1.00  0.80           H  
ATOM   3255 3HG2 THR A 232       3.934  15.700  19.648  1.00  0.80           H  
ATOM   3256  N   GLY A 233       0.349  12.868  19.504  1.00  0.82           N  
ATOM   3257  CA  GLY A 233      -0.960  12.320  19.817  1.00  0.82           C  
ATOM   3258  C   GLY A 233      -1.813  13.243  20.684  1.00  0.82           C  
ATOM   3259  O   GLY A 233      -3.012  12.999  20.853  1.00  0.82           O  
ATOM   3260  H   GLY A 233       0.424  13.488  18.702  1.00  0.82           H  
ATOM   3261 1HA  GLY A 233      -1.490  12.114  18.898  1.00  0.82           H  
ATOM   3262 2HA  GLY A 233      -0.838  11.368  20.311  1.00  0.82           H  
ATOM   3263  N   GLY A 234      -1.221  14.320  21.211  1.00  0.83           N  
ATOM   3264  CA  GLY A 234      -2.001  15.236  22.038  1.00  0.83           C  
ATOM   3265  C   GLY A 234      -2.763  16.235  21.164  1.00  0.83           C  
ATOM   3266  O   GLY A 234      -2.716  16.157  19.940  1.00  0.83           O  
ATOM   3267  H   GLY A 234      -0.224  14.489  21.061  1.00  0.83           H  
ATOM   3268 1HA  GLY A 234      -2.700  14.667  22.654  1.00  0.83           H  
ATOM   3269 2HA  GLY A 234      -1.336  15.769  22.717  1.00  0.83           H  
ATOM   3270  N   ILE A 235      -3.436  17.194  21.790  1.00  0.83           N  
ATOM   3271  CA  ILE A 235      -4.247  18.187  21.072  1.00  0.83           C  
ATOM   3272  C   ILE A 235      -3.420  19.420  20.753  1.00  0.83           C  
ATOM   3273  O   ILE A 235      -2.635  19.873  21.587  1.00  0.83           O  
ATOM   3274  CB  ILE A 235      -5.502  18.574  21.880  1.00  0.83           C  
ATOM   3275  CG1 ILE A 235      -6.280  17.316  22.196  1.00  0.83           C  
ATOM   3276  CG2 ILE A 235      -6.383  19.548  21.084  1.00  0.83           C  
ATOM   3277  CD1 ILE A 235      -6.737  16.553  20.983  1.00  0.83           C  
ATOM   3278  H   ILE A 235      -3.419  17.222  22.800  1.00  0.83           H  
ATOM   3279  HA  ILE A 235      -4.577  17.753  20.128  1.00  0.83           H  
ATOM   3280  HB  ILE A 235      -5.206  19.033  22.822  1.00  0.83           H  
ATOM   3281 1HG1 ILE A 235      -5.643  16.659  22.777  1.00  0.83           H  
ATOM   3282 2HG1 ILE A 235      -7.145  17.582  22.794  1.00  0.83           H  
ATOM   3283 1HG2 ILE A 235      -7.268  19.800  21.667  1.00  0.83           H  
ATOM   3284 2HG2 ILE A 235      -5.829  20.460  20.873  1.00  0.83           H  
ATOM   3285 3HG2 ILE A 235      -6.689  19.085  20.142  1.00  0.83           H  
ATOM   3286 1HD1 ILE A 235      -7.271  15.672  21.301  1.00  0.83           H  
ATOM   3287 2HD1 ILE A 235      -7.396  17.177  20.378  1.00  0.83           H  
ATOM   3288 3HD1 ILE A 235      -5.873  16.254  20.382  1.00  0.83           H  
ATOM   3289  N   THR A 236      -3.548  19.931  19.533  1.00  0.82           N  
ATOM   3290  CA  THR A 236      -2.765  21.095  19.140  1.00  0.82           C  
ATOM   3291  C   THR A 236      -3.197  22.374  19.848  1.00  0.82           C  
ATOM   3292  O   THR A 236      -4.334  22.511  20.309  1.00  0.82           O  
ATOM   3293  CB  THR A 236      -2.901  21.308  17.647  1.00  0.82           C  
ATOM   3294  OG1 THR A 236      -4.266  21.537  17.361  1.00  0.82           O  
ATOM   3295  CG2 THR A 236      -2.454  20.115  16.917  1.00  0.82           C  
ATOM   3296  H   THR A 236      -4.201  19.506  18.867  1.00  0.82           H  
ATOM   3297  HA  THR A 236      -1.722  20.914  19.385  1.00  0.82           H  
ATOM   3298  HB  THR A 236      -2.327  22.164  17.345  1.00  0.82           H  
ATOM   3299  HG1 THR A 236      -4.759  20.705  17.534  1.00  0.82           H  
ATOM   3300 1HG2 THR A 236      -2.608  20.272  15.873  1.00  0.82           H  
ATOM   3301 2HG2 THR A 236      -1.415  19.931  17.113  1.00  0.82           H  
ATOM   3302 3HG2 THR A 236      -3.025  19.273  17.235  1.00  0.82           H  
ATOM   3303  N   TYR A 237      -2.315  23.368  19.792  1.00  0.80           N  
ATOM   3304  CA  TYR A 237      -2.461  24.656  20.472  1.00  0.80           C  
ATOM   3305  C   TYR A 237      -3.461  25.619  19.853  1.00  0.80           C  
ATOM   3306  O   TYR A 237      -3.617  26.746  20.321  1.00  0.80           O  
ATOM   3307  CB  TYR A 237      -1.114  25.363  20.504  1.00  0.80           C  
ATOM   3308  CG  TYR A 237      -0.047  24.671  21.332  1.00  0.80           C  
ATOM   3309  CD1 TYR A 237      -0.377  23.621  22.181  1.00  0.80           C  
ATOM   3310  CD2 TYR A 237       1.265  25.119  21.263  1.00  0.80           C  
ATOM   3311  CE1 TYR A 237       0.606  23.020  22.944  1.00  0.80           C  
ATOM   3312  CE2 TYR A 237       2.243  24.523  22.033  1.00  0.80           C  
ATOM   3313  CZ  TYR A 237       1.919  23.477  22.869  1.00  0.80           C  
ATOM   3314  OH  TYR A 237       2.894  22.889  23.641  1.00  0.80           O  
ATOM   3315  H   TYR A 237      -1.440  23.189  19.323  1.00  0.80           H  
ATOM   3316  HA  TYR A 237      -2.789  24.457  21.493  1.00  0.80           H  
ATOM   3317 1HB  TYR A 237      -0.738  25.462  19.484  1.00  0.80           H  
ATOM   3318 2HB  TYR A 237      -1.248  26.369  20.898  1.00  0.80           H  
ATOM   3319  HD1 TYR A 237      -1.407  23.269  22.246  1.00  0.80           H  
ATOM   3320  HD2 TYR A 237       1.522  25.947  20.603  1.00  0.80           H  
ATOM   3321  HE1 TYR A 237       0.348  22.195  23.609  1.00  0.80           H  
ATOM   3322  HE2 TYR A 237       3.273  24.880  21.978  1.00  0.80           H  
ATOM   3323  HH  TYR A 237       3.731  23.341  23.495  1.00  0.80           H  
ATOM   3324  N   TYR A 238      -4.090  25.201  18.781  1.00  0.78           N  
ATOM   3325  CA  TYR A 238      -5.066  26.015  18.100  1.00  0.78           C  
ATOM   3326  C   TYR A 238      -6.353  25.277  17.787  1.00  0.78           C  
ATOM   3327  O   TYR A 238      -7.154  25.796  17.029  1.00  0.78           O  
ATOM   3328  CB  TYR A 238      -4.494  26.514  16.804  1.00  0.78           C  
ATOM   3329  CG  TYR A 238      -4.093  25.366  15.984  1.00  0.78           C  
ATOM   3330  CD1 TYR A 238      -5.041  24.704  15.243  1.00  0.78           C  
ATOM   3331  CD2 TYR A 238      -2.770  24.957  15.970  1.00  0.78           C  
ATOM   3332  CE1 TYR A 238      -4.679  23.639  14.499  1.00  0.78           C  
ATOM   3333  CE2 TYR A 238      -2.410  23.888  15.200  1.00  0.78           C  
ATOM   3334  CZ  TYR A 238      -3.370  23.239  14.476  1.00  0.78           C  
ATOM   3335  OH  TYR A 238      -3.033  22.209  13.699  1.00  0.78           O  
ATOM   3336  H   TYR A 238      -3.902  24.270  18.442  1.00  0.78           H  
ATOM   3337  HA  TYR A 238      -5.313  26.864  18.730  1.00  0.78           H  
ATOM   3338 1HB  TYR A 238      -5.244  27.095  16.257  1.00  0.78           H  
ATOM   3339 2HB  TYR A 238      -3.625  27.147  16.985  1.00  0.78           H  
ATOM   3340  HD1 TYR A 238      -6.079  25.029  15.263  1.00  0.78           H  
ATOM   3341  HD2 TYR A 238      -2.025  25.486  16.561  1.00  0.78           H  
ATOM   3342  HE1 TYR A 238      -5.421  23.108  13.917  1.00  0.78           H  
ATOM   3343  HE2 TYR A 238      -1.368  23.558  15.166  1.00  0.78           H  
ATOM   3344  HH  TYR A 238      -2.099  22.035  13.834  1.00  0.78           H  
ATOM   3345  N   SER A 239      -6.523  24.042  18.258  1.00  0.75           N  
ATOM   3346  CA  SER A 239      -7.747  23.331  17.874  1.00  0.75           C  
ATOM   3347  C   SER A 239      -8.894  23.605  18.810  1.00  0.75           C  
ATOM   3348  O   SER A 239      -8.724  23.545  20.034  1.00  0.75           O  
ATOM   3349  CB  SER A 239      -7.516  21.838  17.874  1.00  0.75           C  
ATOM   3350  OG  SER A 239      -8.685  21.101  17.572  1.00  0.75           O  
ATOM   3351  H   SER A 239      -5.844  23.609  18.890  1.00  0.75           H  
ATOM   3352  HA  SER A 239      -8.038  23.652  16.873  1.00  0.75           H  
ATOM   3353 1HB  SER A 239      -6.756  21.605  17.146  1.00  0.75           H  
ATOM   3354 2HB  SER A 239      -7.134  21.538  18.847  1.00  0.75           H  
ATOM   3355  HG  SER A 239      -9.420  21.436  18.183  1.00  0.75           H  
ATOM   3356  N   ASN A 240     -10.091  23.797  18.251  1.00  0.73           N  
ATOM   3357  CA  ASN A 240     -11.249  23.904  19.121  1.00  0.73           C  
ATOM   3358  C   ASN A 240     -11.491  22.520  19.668  1.00  0.73           C  
ATOM   3359  O   ASN A 240     -10.936  21.527  19.165  1.00  0.73           O  
ATOM   3360  CB  ASN A 240     -12.510  24.467  18.458  1.00  0.73           C  
ATOM   3361  CG  ASN A 240     -12.543  25.987  18.181  1.00  0.73           C  
ATOM   3362  OD1 ASN A 240     -12.210  26.851  19.013  1.00  0.73           O  
ATOM   3363  ND2 ASN A 240     -12.985  26.320  17.005  1.00  0.73           N  
ATOM   3364  H   ASN A 240     -10.188  23.932  17.244  1.00  0.73           H  
ATOM   3365  HA  ASN A 240     -11.006  24.547  19.969  1.00  0.73           H  
ATOM   3366 1HB  ASN A 240     -12.654  23.954  17.515  1.00  0.73           H  
ATOM   3367 2HB  ASN A 240     -13.370  24.227  19.082  1.00  0.73           H  
ATOM   3368 1HD2 ASN A 240     -13.056  27.281  16.743  1.00  0.73           H  
ATOM   3369 2HD2 ASN A 240     -13.276  25.600  16.354  1.00  0.73           H  
ATOM   3370  N   TYR A 241     -12.277  22.476  20.721  1.00  0.70           N  
ATOM   3371  CA  TYR A 241     -12.585  21.271  21.468  1.00  0.70           C  
ATOM   3372  C   TYR A 241     -14.046  21.291  21.827  1.00  0.70           C  
ATOM   3373  O   TYR A 241     -14.736  22.236  21.480  1.00  0.70           O  
ATOM   3374  CB  TYR A 241     -11.752  21.212  22.738  1.00  0.70           C  
ATOM   3375  CG  TYR A 241     -12.091  22.329  23.708  1.00  0.70           C  
ATOM   3376  CD1 TYR A 241     -13.069  22.140  24.676  1.00  0.70           C  
ATOM   3377  CD2 TYR A 241     -11.414  23.527  23.652  1.00  0.70           C  
ATOM   3378  CE1 TYR A 241     -13.377  23.143  25.560  1.00  0.70           C  
ATOM   3379  CE2 TYR A 241     -11.719  24.518  24.555  1.00  0.70           C  
ATOM   3380  CZ  TYR A 241     -12.695  24.332  25.498  1.00  0.70           C  
ATOM   3381  OH  TYR A 241     -12.988  25.334  26.391  1.00  0.70           O  
ATOM   3382  H   TYR A 241     -12.661  23.367  21.048  1.00  0.70           H  
ATOM   3383  HA  TYR A 241     -12.379  20.396  20.855  1.00  0.70           H  
ATOM   3384 1HB  TYR A 241     -11.904  20.270  23.243  1.00  0.70           H  
ATOM   3385 2HB  TYR A 241     -10.695  21.285  22.487  1.00  0.70           H  
ATOM   3386  HD1 TYR A 241     -13.598  21.197  24.736  1.00  0.70           H  
ATOM   3387  HD2 TYR A 241     -10.638  23.690  22.900  1.00  0.70           H  
ATOM   3388  HE1 TYR A 241     -14.148  22.990  26.312  1.00  0.70           H  
ATOM   3389  HE2 TYR A 241     -11.193  25.455  24.523  1.00  0.70           H  
ATOM   3390  HH  TYR A 241     -12.431  26.096  26.209  1.00  0.70           H  
ATOM   3391  N   GLY A 242     -14.560  20.234  22.416  1.00  0.67           N  
ATOM   3392  CA  GLY A 242     -15.946  20.258  22.841  1.00  0.67           C  
ATOM   3393  C   GLY A 242     -16.648  18.947  22.602  1.00  0.67           C  
ATOM   3394  O   GLY A 242     -16.178  18.099  21.847  1.00  0.67           O  
ATOM   3395  H   GLY A 242     -13.975  19.447  22.678  1.00  0.67           H  
ATOM   3396 1HA  GLY A 242     -15.981  20.495  23.904  1.00  0.67           H  
ATOM   3397 2HA  GLY A 242     -16.479  21.054  22.323  1.00  0.67           H  
ATOM   3398  N   SER A 243     -17.827  18.817  23.205  1.00  0.65           N  
ATOM   3399  CA  SER A 243     -18.655  17.622  23.094  1.00  0.65           C  
ATOM   3400  C   SER A 243     -19.145  17.385  21.663  1.00  0.65           C  
ATOM   3401  O   SER A 243     -19.573  16.285  21.322  1.00  0.65           O  
ATOM   3402  CB  SER A 243     -19.825  17.736  24.047  1.00  0.65           C  
ATOM   3403  OG  SER A 243     -20.691  18.766  23.658  1.00  0.65           O  
ATOM   3404  H   SER A 243     -18.149  19.570  23.796  1.00  0.65           H  
ATOM   3405  HA  SER A 243     -18.051  16.761  23.389  1.00  0.65           H  
ATOM   3406 1HB  SER A 243     -20.367  16.792  24.074  1.00  0.65           H  
ATOM   3407 2HB  SER A 243     -19.454  17.930  25.051  1.00  0.65           H  
ATOM   3408  HG  SER A 243     -21.156  18.439  22.883  1.00  0.65           H  
ATOM   3409  N   ARG A 244     -19.082  18.428  20.829  1.00  0.63           N  
ATOM   3410  CA  ARG A 244     -19.449  18.314  19.426  1.00  0.63           C  
ATOM   3411  C   ARG A 244     -18.270  18.067  18.500  1.00  0.63           C  
ATOM   3412  O   ARG A 244     -18.448  18.086  17.290  1.00  0.63           O  
ATOM   3413  CB  ARG A 244     -20.247  19.499  18.920  1.00  0.63           C  
ATOM   3414  CG  ARG A 244     -21.696  19.554  19.442  1.00  0.63           C  
ATOM   3415  CD  ARG A 244     -22.442  20.671  18.823  1.00  0.63           C  
ATOM   3416  NE  ARG A 244     -23.839  20.729  19.207  1.00  0.63           N  
ATOM   3417  CZ  ARG A 244     -24.829  20.117  18.500  1.00  0.63           C  
ATOM   3418  NH1 ARG A 244     -24.553  19.432  17.421  1.00  0.63           N  
ATOM   3419  NH2 ARG A 244     -26.095  20.195  18.851  1.00  0.63           N  
ATOM   3420  H   ARG A 244     -18.742  19.307  21.183  1.00  0.63           H  
ATOM   3421  HA  ARG A 244     -20.107  17.450  19.333  1.00  0.63           H  
ATOM   3422 1HB  ARG A 244     -19.751  20.425  19.218  1.00  0.63           H  
ATOM   3423 2HB  ARG A 244     -20.280  19.484  17.827  1.00  0.63           H  
ATOM   3424 1HG  ARG A 244     -22.206  18.620  19.202  1.00  0.63           H  
ATOM   3425 2HG  ARG A 244     -21.688  19.699  20.524  1.00  0.63           H  
ATOM   3426 1HD  ARG A 244     -21.981  21.610  19.071  1.00  0.63           H  
ATOM   3427 2HD  ARG A 244     -22.413  20.523  17.754  1.00  0.63           H  
ATOM   3428  HE  ARG A 244     -24.096  21.257  20.030  1.00  0.63           H  
ATOM   3429 1HH1 ARG A 244     -23.606  19.348  17.087  1.00  0.63           H  
ATOM   3430 2HH1 ARG A 244     -25.344  19.001  16.911  1.00  0.63           H  
ATOM   3431 1HH2 ARG A 244     -26.377  20.715  19.663  1.00  0.63           H  
ATOM   3432 2HH2 ARG A 244     -26.790  19.720  18.237  1.00  0.63           H  
ATOM   3433  N   VAL A 245     -17.074  17.845  19.048  1.00  0.62           N  
ATOM   3434  CA  VAL A 245     -15.954  17.438  18.207  1.00  0.62           C  
ATOM   3435  C   VAL A 245     -16.046  15.927  18.212  1.00  0.62           C  
ATOM   3436  O   VAL A 245     -16.238  15.341  19.271  1.00  0.62           O  
ATOM   3437  CB  VAL A 245     -14.574  17.913  18.722  1.00  0.62           C  
ATOM   3438  CG1 VAL A 245     -13.465  17.360  17.813  1.00  0.62           C  
ATOM   3439  CG2 VAL A 245     -14.543  19.436  18.711  1.00  0.62           C  
ATOM   3440  H   VAL A 245     -16.941  17.891  20.057  1.00  0.62           H  
ATOM   3441  HA  VAL A 245     -16.091  17.799  17.194  1.00  0.62           H  
ATOM   3442  HB  VAL A 245     -14.409  17.543  19.739  1.00  0.62           H  
ATOM   3443 1HG1 VAL A 245     -12.496  17.698  18.172  1.00  0.62           H  
ATOM   3444 2HG1 VAL A 245     -13.488  16.270  17.816  1.00  0.62           H  
ATOM   3445 3HG1 VAL A 245     -13.617  17.717  16.793  1.00  0.62           H  
ATOM   3446 1HG2 VAL A 245     -13.583  19.785  19.055  1.00  0.62           H  
ATOM   3447 2HG2 VAL A 245     -14.710  19.793  17.698  1.00  0.62           H  
ATOM   3448 3HG2 VAL A 245     -15.327  19.814  19.367  1.00  0.62           H  
ATOM   3449  N   ASP A 246     -16.003  15.293  17.055  1.00  0.60           N  
ATOM   3450  CA  ASP A 246     -16.133  13.848  17.000  1.00  0.60           C  
ATOM   3451  C   ASP A 246     -14.793  13.134  16.891  1.00  0.60           C  
ATOM   3452  O   ASP A 246     -14.486  12.183  17.626  1.00  0.60           O  
ATOM   3453  CB  ASP A 246     -16.948  13.509  15.755  1.00  0.60           C  
ATOM   3454  CG  ASP A 246     -18.392  13.990  15.817  1.00  0.60           C  
ATOM   3455  OD1 ASP A 246     -19.079  13.644  16.767  1.00  0.60           O  
ATOM   3456  OD2 ASP A 246     -18.793  14.720  14.945  1.00  0.60           O  
ATOM   3457  H   ASP A 246     -15.836  15.805  16.195  1.00  0.60           H  
ATOM   3458  HA  ASP A 246     -16.649  13.506  17.897  1.00  0.60           H  
ATOM   3459 1HB  ASP A 246     -16.475  13.980  14.889  1.00  0.60           H  
ATOM   3460 2HB  ASP A 246     -16.919  12.439  15.583  1.00  0.60           H  
ATOM   3461  N   LEU A 247     -14.011  13.605  15.949  1.00  0.60           N  
ATOM   3462  CA  LEU A 247     -12.769  12.966  15.591  1.00  0.60           C  
ATOM   3463  C   LEU A 247     -11.665  13.994  15.630  1.00  0.60           C  
ATOM   3464  O   LEU A 247     -11.929  15.195  15.743  1.00  0.60           O  
ATOM   3465  CB  LEU A 247     -12.889  12.395  14.182  1.00  0.60           C  
ATOM   3466  CG  LEU A 247     -14.084  11.478  13.940  1.00  0.60           C  
ATOM   3467  CD1 LEU A 247     -14.191  11.223  12.495  1.00  0.60           C  
ATOM   3468  CD2 LEU A 247     -13.943  10.188  14.711  1.00  0.60           C  
ATOM   3469  H   LEU A 247     -14.309  14.431  15.430  1.00  0.60           H  
ATOM   3470  HA  LEU A 247     -12.551  12.173  16.301  1.00  0.60           H  
ATOM   3471 1HB  LEU A 247     -12.950  13.212  13.492  1.00  0.60           H  
ATOM   3472 2HB  LEU A 247     -11.985  11.832  13.963  1.00  0.60           H  
ATOM   3473  HG  LEU A 247     -14.983  11.986  14.241  1.00  0.60           H  
ATOM   3474 1HD1 LEU A 247     -15.068  10.619  12.313  1.00  0.60           H  
ATOM   3475 2HD1 LEU A 247     -14.290  12.165  11.989  1.00  0.60           H  
ATOM   3476 3HD1 LEU A 247     -13.319  10.722  12.139  1.00  0.60           H  
ATOM   3477 1HD2 LEU A 247     -14.806   9.566  14.510  1.00  0.60           H  
ATOM   3478 2HD2 LEU A 247     -13.044   9.681  14.387  1.00  0.60           H  
ATOM   3479 3HD2 LEU A 247     -13.879  10.391  15.779  1.00  0.60           H  
ATOM   3480  N   SER A 248     -10.442  13.538  15.517  1.00  0.63           N  
ATOM   3481  CA  SER A 248      -9.344  14.461  15.355  1.00  0.63           C  
ATOM   3482  C   SER A 248      -8.351  13.944  14.340  1.00  0.63           C  
ATOM   3483  O   SER A 248      -7.839  12.832  14.451  1.00  0.63           O  
ATOM   3484  CB  SER A 248      -8.657  14.684  16.653  1.00  0.63           C  
ATOM   3485  OG  SER A 248      -7.588  15.546  16.475  1.00  0.63           O  
ATOM   3486  H   SER A 248     -10.285  12.531  15.550  1.00  0.63           H  
ATOM   3487  HA  SER A 248      -9.732  15.410  14.991  1.00  0.63           H  
ATOM   3488 1HB  SER A 248      -9.354  15.100  17.374  1.00  0.63           H  
ATOM   3489 2HB  SER A 248      -8.309  13.732  17.007  1.00  0.63           H  
ATOM   3490  HG  SER A 248      -7.831  16.117  15.722  1.00  0.63           H  
ATOM   3491  N   GLY A 249      -8.123  14.715  13.304  1.00  0.68           N  
ATOM   3492  CA  GLY A 249      -7.167  14.285  12.309  1.00  0.68           C  
ATOM   3493  C   GLY A 249      -5.841  14.889  12.732  1.00  0.68           C  
ATOM   3494  O   GLY A 249      -5.822  15.727  13.632  1.00  0.68           O  
ATOM   3495  H   GLY A 249      -8.554  15.639  13.266  1.00  0.68           H  
ATOM   3496 1HA  GLY A 249      -7.122  13.197  12.288  1.00  0.68           H  
ATOM   3497 2HA  GLY A 249      -7.465  14.638  11.322  1.00  0.68           H  
ATOM   3498  N   PRO A 250      -4.739  14.492  12.130  1.00  0.77           N  
ATOM   3499  CA  PRO A 250      -3.437  15.058  12.358  1.00  0.77           C  
ATOM   3500  C   PRO A 250      -3.349  16.507  11.883  1.00  0.77           C  
ATOM   3501  O   PRO A 250      -3.929  16.882  10.864  1.00  0.77           O  
ATOM   3502  CB  PRO A 250      -2.545  14.089  11.586  1.00  0.77           C  
ATOM   3503  CG  PRO A 250      -3.433  13.366  10.627  1.00  0.77           C  
ATOM   3504  CD  PRO A 250      -4.773  13.326  11.275  1.00  0.77           C  
ATOM   3505  HA  PRO A 250      -3.201  14.998  13.429  1.00  0.77           H  
ATOM   3506 1HB  PRO A 250      -1.779  14.659  11.057  1.00  0.77           H  
ATOM   3507 2HB  PRO A 250      -2.036  13.438  12.281  1.00  0.77           H  
ATOM   3508 1HG  PRO A 250      -3.408  13.847   9.695  1.00  0.77           H  
ATOM   3509 2HG  PRO A 250      -3.045  12.354  10.443  1.00  0.77           H  
ATOM   3510 1HD  PRO A 250      -5.555  13.400  10.514  1.00  0.77           H  
ATOM   3511 2HD  PRO A 250      -4.866  12.424  11.897  1.00  0.77           H  
ATOM   3512  N   GLY A 251      -2.557  17.279  12.613  1.00  0.90           N  
ATOM   3513  CA  GLY A 251      -2.264  18.689  12.380  1.00  0.90           C  
ATOM   3514  C   GLY A 251      -1.047  19.059  13.233  1.00  0.90           C  
ATOM   3515  O   GLY A 251      -0.087  18.299  13.310  1.00  0.90           O  
ATOM   3516  H   GLY A 251      -2.154  16.870  13.450  1.00  0.90           H  
ATOM   3517 1HA  GLY A 251      -2.052  18.861  11.324  1.00  0.90           H  
ATOM   3518 2HA  GLY A 251      -3.121  19.304  12.647  1.00  0.90           H  
ATOM   3519  N   GLY A 252      -1.039  20.227  13.846  1.00  1.07           N  
ATOM   3520  CA  GLY A 252       0.118  20.629  14.631  1.00  1.07           C  
ATOM   3521  C   GLY A 252       1.206  21.084  13.700  1.00  1.07           C  
ATOM   3522  O   GLY A 252       0.914  21.646  12.648  1.00  1.07           O  
ATOM   3523  H   GLY A 252      -1.834  20.840  13.786  1.00  1.07           H  
ATOM   3524 1HA  GLY A 252      -0.149  21.434  15.316  1.00  1.07           H  
ATOM   3525 2HA  GLY A 252       0.475  19.790  15.227  1.00  1.07           H  
ATOM   3526  N   GLY A 253       2.445  20.908  14.098  1.00  1.28           N  
ATOM   3527  CA  GLY A 253       3.533  21.395  13.275  1.00  1.28           C  
ATOM   3528  C   GLY A 253       4.841  21.445  14.021  1.00  1.28           C  
ATOM   3529  O   GLY A 253       4.876  21.386  15.251  1.00  1.28           O  
ATOM   3530  H   GLY A 253       2.638  20.415  14.962  1.00  1.28           H  
ATOM   3531 1HA  GLY A 253       3.635  20.757  12.402  1.00  1.28           H  
ATOM   3532 2HA  GLY A 253       3.280  22.389  12.917  1.00  1.28           H  
ATOM   3533  N   GLY A 254       5.920  21.608  13.284  1.00  1.50           N  
ATOM   3534  CA  GLY A 254       7.253  21.647  13.859  1.00  1.50           C  
ATOM   3535  C   GLY A 254       7.439  22.739  14.900  1.00  1.50           C  
ATOM   3536  O   GLY A 254       8.082  22.483  15.920  1.00  1.50           O  
ATOM   3537  H   GLY A 254       5.813  21.674  12.282  1.00  1.50           H  
ATOM   3538 1HA  GLY A 254       7.436  20.688  14.333  1.00  1.50           H  
ATOM   3539 2HA  GLY A 254       7.991  21.758  13.067  1.00  1.50           H  
ATOM   3540  N   SER A 255       6.803  23.912  14.715  1.00  1.73           N  
ATOM   3541  CA  SER A 255       6.889  25.006  15.691  1.00  1.73           C  
ATOM   3542  C   SER A 255       6.255  24.660  17.054  1.00  1.73           C  
ATOM   3543  O   SER A 255       6.470  25.368  18.039  1.00  1.73           O  
ATOM   3544  CB  SER A 255       6.231  26.255  15.135  1.00  1.73           C  
ATOM   3545  OG  SER A 255       4.840  26.099  15.022  1.00  1.73           O  
ATOM   3546  H   SER A 255       6.322  24.099  13.837  1.00  1.73           H  
ATOM   3547  HA  SER A 255       7.945  25.223  15.858  1.00  1.73           H  
ATOM   3548 1HB  SER A 255       6.453  27.104  15.780  1.00  1.73           H  
ATOM   3549 2HB  SER A 255       6.653  26.470  14.157  1.00  1.73           H  
ATOM   3550  HG  SER A 255       4.499  26.142  15.921  1.00  1.73           H  
ATOM   3551  N   VAL A 256       5.449  23.599  17.090  1.00  1.96           N  
ATOM   3552  CA  VAL A 256       4.780  23.112  18.287  1.00  1.96           C  
ATOM   3553  C   VAL A 256       5.521  21.892  18.838  1.00  1.96           C  
ATOM   3554  O   VAL A 256       5.804  21.802  20.036  1.00  1.96           O  
ATOM   3555  CB  VAL A 256       3.316  22.721  17.955  1.00  1.96           C  
ATOM   3556  CG1 VAL A 256       2.652  22.102  19.154  1.00  1.96           C  
ATOM   3557  CG2 VAL A 256       2.550  23.953  17.503  1.00  1.96           C  
ATOM   3558  H   VAL A 256       5.315  23.058  16.243  1.00  1.96           H  
ATOM   3559  HA  VAL A 256       4.781  23.900  19.040  1.00  1.96           H  
ATOM   3560  HB  VAL A 256       3.317  21.975  17.162  1.00  1.96           H  
ATOM   3561 1HG1 VAL A 256       1.634  21.816  18.907  1.00  1.96           H  
ATOM   3562 2HG1 VAL A 256       3.218  21.224  19.438  1.00  1.96           H  
ATOM   3563 3HG1 VAL A 256       2.642  22.799  19.960  1.00  1.96           H  
ATOM   3564 1HG2 VAL A 256       1.525  23.677  17.260  1.00  1.96           H  
ATOM   3565 2HG2 VAL A 256       2.548  24.691  18.305  1.00  1.96           H  
ATOM   3566 3HG2 VAL A 256       3.032  24.373  16.620  1.00  1.96           H  
ATOM   3567  N   ASP A 257       5.815  20.948  17.946  1.00  2.16           N  
ATOM   3568  CA  ASP A 257       6.439  19.677  18.293  1.00  2.16           C  
ATOM   3569  C   ASP A 257       7.983  19.673  18.372  1.00  2.16           C  
ATOM   3570  O   ASP A 257       8.562  18.705  18.865  1.00  2.16           O  
ATOM   3571  CB  ASP A 257       5.932  18.613  17.316  1.00  2.16           C  
ATOM   3572  CG  ASP A 257       4.413  18.286  17.530  1.00  2.16           C  
ATOM   3573  OD1 ASP A 257       3.928  18.479  18.633  1.00  2.16           O  
ATOM   3574  OD2 ASP A 257       3.761  17.837  16.588  1.00  2.16           O  
ATOM   3575  H   ASP A 257       5.571  21.112  16.973  1.00  2.16           H  
ATOM   3576  HA  ASP A 257       6.077  19.402  19.281  1.00  2.16           H  
ATOM   3577 1HB  ASP A 257       6.067  18.977  16.290  1.00  2.16           H  
ATOM   3578 2HB  ASP A 257       6.520  17.702  17.421  1.00  2.16           H  
ATOM   3579  N   GLY A 258       8.655  20.741  17.915  1.00  2.28           N  
ATOM   3580  CA  GLY A 258      10.123  20.808  17.966  1.00  2.28           C  
ATOM   3581  C   GLY A 258      10.773  19.933  16.899  1.00  2.28           C  
ATOM   3582  O   GLY A 258      11.869  19.401  17.085  1.00  2.28           O  
ATOM   3583  H   GLY A 258       8.158  21.513  17.485  1.00  2.28           H  
ATOM   3584 1HA  GLY A 258      10.435  21.843  17.829  1.00  2.28           H  
ATOM   3585 2HA  GLY A 258      10.465  20.498  18.951  1.00  2.28           H  
ATOM   3586  N   ASN A 259      10.055  19.752  15.802  1.00  2.29           N  
ATOM   3587  CA  ASN A 259      10.499  18.873  14.720  1.00  2.29           C  
ATOM   3588  C   ASN A 259       9.804  19.187  13.387  1.00  2.29           C  
ATOM   3589  O   ASN A 259       8.611  18.931  13.274  1.00  2.29           O  
ATOM   3590  CB  ASN A 259      10.244  17.419  15.091  1.00  2.29           C  
ATOM   3591  CG  ASN A 259      10.841  16.398  14.108  1.00  2.29           C  
ATOM   3592  OD1 ASN A 259      10.971  16.599  12.886  1.00  2.29           O  
ATOM   3593  ND2 ASN A 259      11.210  15.264  14.655  1.00  2.29           N  
ATOM   3594  H   ASN A 259       9.195  20.291  15.749  1.00  2.29           H  
ATOM   3595  HA  ASN A 259      11.572  18.986  14.621  1.00  2.29           H  
ATOM   3596 1HB  ASN A 259      10.658  17.219  16.082  1.00  2.29           H  
ATOM   3597 2HB  ASN A 259       9.169  17.253  15.154  1.00  2.29           H  
ATOM   3598 1HD2 ASN A 259      11.607  14.540  14.090  1.00  2.29           H  
ATOM   3599 2HD2 ASN A 259      11.097  15.123  15.640  1.00  2.29           H  
ATOM   3600  N   PRO A 260      10.488  19.711  12.349  1.00  2.17           N  
ATOM   3601  CA  PRO A 260       9.930  20.064  11.039  1.00  2.17           C  
ATOM   3602  C   PRO A 260       9.147  18.912  10.387  1.00  2.17           C  
ATOM   3603  O   PRO A 260       8.261  19.138   9.558  1.00  2.17           O  
ATOM   3604  CB  PRO A 260      11.184  20.397  10.225  1.00  2.17           C  
ATOM   3605  CG  PRO A 260      12.186  20.874  11.252  1.00  2.17           C  
ATOM   3606  CD  PRO A 260      11.926  20.024  12.484  1.00  2.17           C  
ATOM   3607  HA  PRO A 260       9.294  20.952  11.148  1.00  2.17           H  
ATOM   3608 1HB  PRO A 260      11.523  19.502   9.680  1.00  2.17           H  
ATOM   3609 2HB  PRO A 260      10.949  21.161   9.468  1.00  2.17           H  
ATOM   3610 1HG  PRO A 260      13.209  20.752  10.864  1.00  2.17           H  
ATOM   3611 2HG  PRO A 260      12.046  21.948  11.443  1.00  2.17           H  
ATOM   3612 1HD  PRO A 260      12.533  19.104  12.467  1.00  2.17           H  
ATOM   3613 2HD  PRO A 260      12.118  20.651  13.370  1.00  2.17           H  
ATOM   3614  N   GLY A 261       9.448  17.668  10.777  1.00  1.94           N  
ATOM   3615  CA  GLY A 261       8.777  16.492  10.236  1.00  1.94           C  
ATOM   3616  C   GLY A 261       7.376  16.348  10.837  1.00  1.94           C  
ATOM   3617  O   GLY A 261       6.629  15.446  10.474  1.00  1.94           O  
ATOM   3618  H   GLY A 261      10.155  17.503  11.487  1.00  1.94           H  
ATOM   3619 1HA  GLY A 261       8.707  16.571   9.152  1.00  1.94           H  
ATOM   3620 2HA  GLY A 261       9.368  15.603  10.458  1.00  1.94           H  
ATOM   3621  N   GLY A 262       7.036  17.239  11.772  1.00  1.66           N  
ATOM   3622  CA  GLY A 262       5.732  17.293  12.406  1.00  1.66           C  
ATOM   3623  C   GLY A 262       4.734  18.091  11.563  1.00  1.66           C  
ATOM   3624  O   GLY A 262       3.563  18.186  11.922  1.00  1.66           O  
ATOM   3625  H   GLY A 262       7.717  17.928  12.062  1.00  1.66           H  
ATOM   3626 1HA  GLY A 262       5.353  16.285  12.555  1.00  1.66           H  
ATOM   3627 2HA  GLY A 262       5.828  17.749  13.391  1.00  1.66           H  
ATOM   3628  N   TYR A 263       5.183  18.695  10.450  1.00  1.40           N  
ATOM   3629  CA  TYR A 263       4.256  19.443   9.593  1.00  1.40           C  
ATOM   3630  C   TYR A 263       3.600  18.552   8.571  1.00  1.40           C  
ATOM   3631  O   TYR A 263       4.196  17.595   8.081  1.00  1.40           O  
ATOM   3632  CB  TYR A 263       4.919  20.588   8.828  1.00  1.40           C  
ATOM   3633  CG  TYR A 263       5.250  21.791   9.624  1.00  1.40           C  
ATOM   3634  CD1 TYR A 263       6.554  22.081   9.959  1.00  1.40           C  
ATOM   3635  CD2 TYR A 263       4.221  22.615  10.032  1.00  1.40           C  
ATOM   3636  CE1 TYR A 263       6.831  23.190  10.723  1.00  1.40           C  
ATOM   3637  CE2 TYR A 263       4.490  23.719  10.795  1.00  1.40           C  
ATOM   3638  CZ  TYR A 263       5.784  24.002  11.151  1.00  1.40           C  
ATOM   3639  OH  TYR A 263       6.045  25.062  11.961  1.00  1.40           O  
ATOM   3640  H   TYR A 263       6.168  18.628  10.180  1.00  1.40           H  
ATOM   3641  HA  TYR A 263       3.457  19.857  10.210  1.00  1.40           H  
ATOM   3642 1HB  TYR A 263       5.841  20.224   8.376  1.00  1.40           H  
ATOM   3643 2HB  TYR A 263       4.262  20.885   8.021  1.00  1.40           H  
ATOM   3644  HD1 TYR A 263       7.360  21.430   9.629  1.00  1.40           H  
ATOM   3645  HD2 TYR A 263       3.191  22.376   9.762  1.00  1.40           H  
ATOM   3646  HE1 TYR A 263       7.861  23.417  11.005  1.00  1.40           H  
ATOM   3647  HE2 TYR A 263       3.675  24.358  11.136  1.00  1.40           H  
ATOM   3648  HH  TYR A 263       5.242  25.593  12.065  1.00  1.40           H  
ATOM   3649  N   VAL A 264       2.381  18.889   8.191  1.00  1.19           N  
ATOM   3650  CA  VAL A 264       1.757  18.156   7.116  1.00  1.19           C  
ATOM   3651  C   VAL A 264       2.228  18.792   5.828  1.00  1.19           C  
ATOM   3652  O   VAL A 264       1.901  19.941   5.552  1.00  1.19           O  
ATOM   3653  CB  VAL A 264       0.215  18.272   7.228  1.00  1.19           C  
ATOM   3654  CG1 VAL A 264      -0.470  17.577   6.082  1.00  1.19           C  
ATOM   3655  CG2 VAL A 264      -0.250  17.678   8.576  1.00  1.19           C  
ATOM   3656  H   VAL A 264       1.882  19.676   8.609  1.00  1.19           H  
ATOM   3657  HA  VAL A 264       2.062  17.108   7.151  1.00  1.19           H  
ATOM   3658  HB  VAL A 264      -0.061  19.328   7.176  1.00  1.19           H  
ATOM   3659 1HG1 VAL A 264      -1.548  17.701   6.173  1.00  1.19           H  
ATOM   3660 2HG1 VAL A 264      -0.136  18.008   5.152  1.00  1.19           H  
ATOM   3661 3HG1 VAL A 264      -0.232  16.547   6.100  1.00  1.19           H  
ATOM   3662 1HG2 VAL A 264      -1.330  17.778   8.670  1.00  1.19           H  
ATOM   3663 2HG2 VAL A 264       0.024  16.625   8.623  1.00  1.19           H  
ATOM   3664 3HG2 VAL A 264       0.235  18.217   9.396  1.00  1.19           H  
ATOM   3665  N   TRP A 265       3.064  18.106   5.071  1.00  1.07           N  
ATOM   3666  CA  TRP A 265       3.552  18.727   3.850  1.00  1.07           C  
ATOM   3667  C   TRP A 265       2.527  18.581   2.758  1.00  1.07           C  
ATOM   3668  O   TRP A 265       1.979  17.487   2.584  1.00  1.07           O  
ATOM   3669  CB  TRP A 265       4.888  18.176   3.418  1.00  1.07           C  
ATOM   3670  CG  TRP A 265       6.065  18.640   4.186  1.00  1.07           C  
ATOM   3671  CD1 TRP A 265       6.161  18.975   5.503  1.00  1.07           C  
ATOM   3672  CD2 TRP A 265       7.375  18.847   3.617  1.00  1.07           C  
ATOM   3673  NE1 TRP A 265       7.446  19.379   5.791  1.00  1.07           N  
ATOM   3674  CE2 TRP A 265       8.197  19.311   4.637  1.00  1.07           C  
ATOM   3675  CE3 TRP A 265       7.903  18.680   2.328  1.00  1.07           C  
ATOM   3676  CZ2 TRP A 265       9.529  19.618   4.414  1.00  1.07           C  
ATOM   3677  CZ3 TRP A 265       9.230  18.980   2.101  1.00  1.07           C  
ATOM   3678  CH2 TRP A 265      10.027  19.439   3.116  1.00  1.07           C  
ATOM   3679  H   TRP A 265       3.348  17.173   5.340  1.00  1.07           H  
ATOM   3680  HA  TRP A 265       3.690  19.781   4.036  1.00  1.07           H  
ATOM   3681 1HB  TRP A 265       4.844  17.131   3.562  1.00  1.07           H  
ATOM   3682 2HB  TRP A 265       5.056  18.383   2.366  1.00  1.07           H  
ATOM   3683  HD1 TRP A 265       5.347  18.930   6.216  1.00  1.07           H  
ATOM   3684  HE1 TRP A 265       7.783  19.678   6.701  1.00  1.07           H  
ATOM   3685  HE3 TRP A 265       7.278  18.324   1.524  1.00  1.07           H  
ATOM   3686  HZ2 TRP A 265      10.179  19.981   5.210  1.00  1.07           H  
ATOM   3687  HZ3 TRP A 265       9.627  18.844   1.093  1.00  1.07           H  
ATOM   3688  HH2 TRP A 265      11.072  19.667   2.908  1.00  1.07           H  
ATOM   3689  N   GLN A 266       2.276  19.686   2.047  1.00  1.01           N  
ATOM   3690  CA  GLN A 266       1.280  19.782   0.973  1.00  1.01           C  
ATOM   3691  C   GLN A 266       1.688  20.616  -0.232  1.00  1.01           C  
ATOM   3692  O   GLN A 266       2.532  21.519  -0.135  1.00  1.01           O  
ATOM   3693  CB  GLN A 266      -0.026  20.365   1.512  1.00  1.01           C  
ATOM   3694  CG  GLN A 266      -0.719  19.496   2.445  1.00  1.01           C  
ATOM   3695  CD  GLN A 266      -1.249  18.361   1.670  1.00  1.01           C  
ATOM   3696  OE1 GLN A 266      -2.342  18.495   1.169  1.00  1.01           O  
ATOM   3697  NE2 GLN A 266      -0.519  17.269   1.534  1.00  1.01           N  
ATOM   3698  H   GLN A 266       2.792  20.525   2.305  1.00  1.01           H  
ATOM   3699  HA  GLN A 266       1.083  18.771   0.611  1.00  1.01           H  
ATOM   3700 1HB  GLN A 266       0.179  21.307   2.027  1.00  1.01           H  
ATOM   3701 2HB  GLN A 266      -0.703  20.580   0.680  1.00  1.01           H  
ATOM   3702 1HG  GLN A 266      -0.069  19.150   3.218  1.00  1.01           H  
ATOM   3703 2HG  GLN A 266      -1.560  20.039   2.873  1.00  1.01           H  
ATOM   3704 1HE2 GLN A 266      -0.848  16.496   0.990  1.00  1.01           H  
ATOM   3705 2HE2 GLN A 266       0.399  17.232   1.941  1.00  1.01           H  
ATOM   3706  N   SER A 267       1.067  20.315  -1.378  1.00  1.01           N  
ATOM   3707  CA  SER A 267       1.287  21.113  -2.577  1.00  1.01           C  
ATOM   3708  C   SER A 267       0.709  22.495  -2.456  1.00  1.01           C  
ATOM   3709  O   SER A 267      -0.358  22.680  -1.871  1.00  1.01           O  
ATOM   3710  CB  SER A 267       0.609  20.472  -3.779  1.00  1.01           C  
ATOM   3711  OG  SER A 267      -0.790  20.526  -3.724  1.00  1.01           O  
ATOM   3712  H   SER A 267       0.435  19.511  -1.431  1.00  1.01           H  
ATOM   3713  HA  SER A 267       2.360  21.204  -2.748  1.00  1.01           H  
ATOM   3714 1HB  SER A 267       0.964  20.922  -4.706  1.00  1.01           H  
ATOM   3715 2HB  SER A 267       0.865  19.449  -3.798  1.00  1.01           H  
ATOM   3716  HG  SER A 267      -1.083  19.870  -4.425  1.00  1.01           H  
ATOM   3717  N   GLY A 268       1.325  23.422  -3.165  1.00  1.04           N  
ATOM   3718  CA  GLY A 268       0.835  24.780  -3.274  1.00  1.04           C  
ATOM   3719  C   GLY A 268       1.643  25.497  -4.328  1.00  1.04           C  
ATOM   3720  O   GLY A 268       2.366  24.856  -5.103  1.00  1.04           O  
ATOM   3721  H   GLY A 268       2.235  23.190  -3.560  1.00  1.04           H  
ATOM   3722 1HA  GLY A 268      -0.223  24.776  -3.544  1.00  1.04           H  
ATOM   3723 2HA  GLY A 268       0.934  25.292  -2.318  1.00  1.04           H  
ATOM   3724  N   SER A 269       1.533  26.819  -4.355  1.00  1.09           N  
ATOM   3725  CA  SER A 269       2.203  27.603  -5.378  1.00  1.09           C  
ATOM   3726  C   SER A 269       2.762  28.891  -4.830  1.00  1.09           C  
ATOM   3727  O   SER A 269       2.209  29.489  -3.910  1.00  1.09           O  
ATOM   3728  CB  SER A 269       1.257  27.960  -6.504  1.00  1.09           C  
ATOM   3729  OG  SER A 269       1.925  28.721  -7.468  1.00  1.09           O  
ATOM   3730  H   SER A 269       0.944  27.281  -3.674  1.00  1.09           H  
ATOM   3731  HA  SER A 269       3.032  27.016  -5.780  1.00  1.09           H  
ATOM   3732 1HB  SER A 269       0.862  27.072  -6.952  1.00  1.09           H  
ATOM   3733 2HB  SER A 269       0.419  28.528  -6.107  1.00  1.09           H  
ATOM   3734  HG  SER A 269       2.384  28.083  -8.028  1.00  1.09           H  
ATOM   3735  N   ASP A 270       3.856  29.332  -5.428  1.00  1.15           N  
ATOM   3736  CA  ASP A 270       4.480  30.588  -5.060  1.00  1.15           C  
ATOM   3737  C   ASP A 270       3.907  31.733  -5.913  1.00  1.15           C  
ATOM   3738  O   ASP A 270       4.315  32.888  -5.787  1.00  1.15           O  
ATOM   3739  CB  ASP A 270       5.985  30.486  -5.286  1.00  1.15           C  
ATOM   3740  CG  ASP A 270       6.656  29.377  -4.429  1.00  1.15           C  
ATOM   3741  OD1 ASP A 270       6.116  28.982  -3.414  1.00  1.15           O  
ATOM   3742  OD2 ASP A 270       7.686  28.916  -4.830  1.00  1.15           O  
ATOM   3743  H   ASP A 270       4.260  28.779  -6.172  1.00  1.15           H  
ATOM   3744  HA  ASP A 270       4.275  30.796  -4.010  1.00  1.15           H  
ATOM   3745 1HB  ASP A 270       6.180  30.287  -6.340  1.00  1.15           H  
ATOM   3746 2HB  ASP A 270       6.449  31.443  -5.044  1.00  1.15           H  
ATOM   3747  N   ALA A 271       2.988  31.384  -6.817  1.00  1.21           N  
ATOM   3748  CA  ALA A 271       2.358  32.313  -7.743  1.00  1.21           C  
ATOM   3749  C   ALA A 271       1.526  33.370  -7.054  1.00  1.21           C  
ATOM   3750  O   ALA A 271       0.909  33.141  -6.008  1.00  1.21           O  
ATOM   3751  CB  ALA A 271       1.446  31.562  -8.712  1.00  1.21           C  
ATOM   3752  H   ALA A 271       2.693  30.416  -6.873  1.00  1.21           H  
ATOM   3753  HA  ALA A 271       3.147  32.815  -8.304  1.00  1.21           H  
ATOM   3754 1HB  ALA A 271       1.003  32.271  -9.419  1.00  1.21           H  
ATOM   3755 2HB  ALA A 271       2.023  30.819  -9.258  1.00  1.21           H  
ATOM   3756 3HB  ALA A 271       0.653  31.067  -8.151  1.00  1.21           H  
ATOM   3757  N   ALA A 272       1.487  34.536  -7.679  1.00  1.28           N  
ATOM   3758  CA  ALA A 272       0.578  35.589  -7.272  1.00  1.28           C  
ATOM   3759  C   ALA A 272       0.404  36.557  -8.450  1.00  1.28           C  
ATOM   3760  O   ALA A 272       1.375  36.826  -9.154  1.00  1.28           O  
ATOM   3761  CB  ALA A 272       1.090  36.325  -6.038  1.00  1.28           C  
ATOM   3762  H   ALA A 272       2.065  34.675  -8.498  1.00  1.28           H  
ATOM   3763  HA  ALA A 272      -0.366  35.110  -7.040  1.00  1.28           H  
ATOM   3764 1HB  ALA A 272       0.379  37.099  -5.749  1.00  1.28           H  
ATOM   3765 2HB  ALA A 272       1.210  35.620  -5.216  1.00  1.28           H  
ATOM   3766 3HB  ALA A 272       2.049  36.785  -6.264  1.00  1.28           H  
ATOM   3767  N   THR A 273      -0.798  37.114  -8.660  1.00  1.38           N  
ATOM   3768  CA  THR A 273      -1.982  36.864  -7.840  1.00  1.38           C  
ATOM   3769  C   THR A 273      -2.775  35.641  -8.345  1.00  1.38           C  
ATOM   3770  O   THR A 273      -3.384  34.924  -7.550  1.00  1.38           O  
ATOM   3771  CB  THR A 273      -2.854  38.114  -7.861  1.00  1.38           C  
ATOM   3772  OG1 THR A 273      -3.306  38.367  -9.188  1.00  1.38           O  
ATOM   3773  CG2 THR A 273      -2.005  39.284  -7.426  1.00  1.38           C  
ATOM   3774  H   THR A 273      -0.885  37.766  -9.426  1.00  1.38           H  
ATOM   3775  HA  THR A 273      -1.697  36.706  -6.805  1.00  1.38           H  
ATOM   3776  HB  THR A 273      -3.708  37.995  -7.195  1.00  1.38           H  
ATOM   3777  HG1 THR A 273      -3.886  37.649  -9.462  1.00  1.38           H  
ATOM   3778 1HG2 THR A 273      -2.597  40.190  -7.450  1.00  1.38           H  
ATOM   3779 2HG2 THR A 273      -1.636  39.110  -6.423  1.00  1.38           H  
ATOM   3780 3HG2 THR A 273      -1.162  39.393  -8.103  1.00  1.38           H  
ATOM   3781  N   THR A 274      -2.666  35.357  -9.647  1.00  1.51           N  
ATOM   3782  CA  THR A 274      -3.365  34.237 -10.282  1.00  1.51           C  
ATOM   3783  C   THR A 274      -2.315  33.157 -10.558  1.00  1.51           C  
ATOM   3784  O   THR A 274      -1.130  33.446 -10.412  1.00  1.51           O  
ATOM   3785  CB  THR A 274      -4.046  34.677 -11.604  1.00  1.51           C  
ATOM   3786  OG1 THR A 274      -3.048  35.044 -12.567  1.00  1.51           O  
ATOM   3787  CG2 THR A 274      -4.962  35.843 -11.361  1.00  1.51           C  
ATOM   3788  H   THR A 274      -2.108  35.971 -10.222  1.00  1.51           H  
ATOM   3789  HA  THR A 274      -4.122  33.870  -9.593  1.00  1.51           H  
ATOM   3790  HB  THR A 274      -4.643  33.885 -12.005  1.00  1.51           H  
ATOM   3791  HG1 THR A 274      -2.574  34.239 -12.857  1.00  1.51           H  
ATOM   3792 1HG2 THR A 274      -5.435  36.134 -12.298  1.00  1.51           H  
ATOM   3793 2HG2 THR A 274      -5.727  35.558 -10.645  1.00  1.51           H  
ATOM   3794 3HG2 THR A 274      -4.395  36.674 -10.974  1.00  1.51           H  
ATOM   3795  N   PRO A 275      -2.684  31.907 -10.882  1.00  1.66           N  
ATOM   3796  CA  PRO A 275      -1.765  30.856 -11.282  1.00  1.66           C  
ATOM   3797  C   PRO A 275      -1.005  31.261 -12.543  1.00  1.66           C  
ATOM   3798  O   PRO A 275      -1.591  31.882 -13.434  1.00  1.66           O  
ATOM   3799  CB  PRO A 275      -2.707  29.691 -11.560  1.00  1.66           C  
ATOM   3800  CG  PRO A 275      -3.960  30.005 -10.748  1.00  1.66           C  
ATOM   3801  CD  PRO A 275      -4.104  31.474 -10.841  1.00  1.66           C  
ATOM   3802  HA  PRO A 275      -1.075  30.632 -10.457  1.00  1.66           H  
ATOM   3803 1HB  PRO A 275      -2.909  29.631 -12.638  1.00  1.66           H  
ATOM   3804 2HB  PRO A 275      -2.221  28.758 -11.291  1.00  1.66           H  
ATOM   3805 1HG  PRO A 275      -4.830  29.456 -11.135  1.00  1.66           H  
ATOM   3806 2HG  PRO A 275      -3.843  29.702  -9.706  1.00  1.66           H  
ATOM   3807 1HD  PRO A 275      -4.615  31.708 -11.776  1.00  1.66           H  
ATOM   3808 2HD  PRO A 275      -4.651  31.825  -9.970  1.00  1.66           H  
ATOM   3809  N   GLU A 276       0.275  30.889 -12.630  1.00  1.80           N  
ATOM   3810  CA  GLU A 276       1.096  31.164 -13.817  1.00  1.80           C  
ATOM   3811  C   GLU A 276       1.813  29.922 -14.350  1.00  1.80           C  
ATOM   3812  O   GLU A 276       2.833  30.065 -15.028  1.00  1.80           O  
ATOM   3813  CB  GLU A 276       2.163  32.225 -13.525  1.00  1.80           C  
ATOM   3814  CG  GLU A 276       1.646  33.603 -13.145  1.00  1.80           C  
ATOM   3815  CD  GLU A 276       2.764  34.627 -13.057  1.00  1.80           C  
ATOM   3816  OE1 GLU A 276       3.716  34.392 -12.347  1.00  1.80           O  
ATOM   3817  OE2 GLU A 276       2.668  35.635 -13.721  1.00  1.80           O  
ATOM   3818  H   GLU A 276       0.698  30.395 -11.856  1.00  1.80           H  
ATOM   3819  HA  GLU A 276       0.443  31.537 -14.606  1.00  1.80           H  
ATOM   3820 1HB  GLU A 276       2.794  31.877 -12.706  1.00  1.80           H  
ATOM   3821 2HB  GLU A 276       2.803  32.341 -14.399  1.00  1.80           H  
ATOM   3822 1HG  GLU A 276       0.918  33.928 -13.888  1.00  1.80           H  
ATOM   3823 2HG  GLU A 276       1.137  33.540 -12.180  1.00  1.80           H  
ATOM   3824  N   SER A 277       1.313  28.730 -13.992  1.00  1.88           N  
ATOM   3825  CA  SER A 277       1.910  27.400 -14.231  1.00  1.88           C  
ATOM   3826  C   SER A 277       2.100  26.790 -12.850  1.00  1.88           C  
ATOM   3827  O   SER A 277       2.915  27.275 -12.064  1.00  1.88           O  
ATOM   3828  CB  SER A 277       3.253  27.400 -14.952  1.00  1.88           C  
ATOM   3829  OG  SER A 277       3.155  27.897 -16.254  1.00  1.88           O  
ATOM   3830  H   SER A 277       0.415  28.707 -13.515  1.00  1.88           H  
ATOM   3831  HA  SER A 277       1.208  26.781 -14.792  1.00  1.88           H  
ATOM   3832 1HB  SER A 277       3.988  27.972 -14.384  1.00  1.88           H  
ATOM   3833 2HB  SER A 277       3.617  26.376 -14.992  1.00  1.88           H  
ATOM   3834  HG  SER A 277       3.152  28.854 -16.143  1.00  1.88           H  
ATOM   3835  N   GLY A 278       1.345  25.749 -12.521  1.00  1.87           N  
ATOM   3836  CA  GLY A 278       1.332  25.160 -11.175  1.00  1.87           C  
ATOM   3837  C   GLY A 278       2.576  24.352 -10.793  1.00  1.87           C  
ATOM   3838  O   GLY A 278       2.483  23.184 -10.398  1.00  1.87           O  
ATOM   3839  H   GLY A 278       0.730  25.367 -13.221  1.00  1.87           H  
ATOM   3840 1HA  GLY A 278       1.193  25.957 -10.445  1.00  1.87           H  
ATOM   3841 2HA  GLY A 278       0.458  24.519 -11.084  1.00  1.87           H  
ATOM   3842  N   SER A 279       3.736  25.004 -10.841  1.00  1.76           N  
ATOM   3843  CA  SER A 279       4.986  24.375 -10.457  1.00  1.76           C  
ATOM   3844  C   SER A 279       4.770  23.910  -9.037  1.00  1.76           C  
ATOM   3845  O   SER A 279       4.164  24.621  -8.235  1.00  1.76           O  
ATOM   3846  CB  SER A 279       6.141  25.351 -10.549  1.00  1.76           C  
ATOM   3847  OG  SER A 279       7.333  24.757 -10.110  1.00  1.76           O  
ATOM   3848  H   SER A 279       3.722  25.966 -11.159  1.00  1.76           H  
ATOM   3849  HA  SER A 279       5.178  23.512 -11.095  1.00  1.76           H  
ATOM   3850 1HB  SER A 279       6.252  25.688 -11.579  1.00  1.76           H  
ATOM   3851 2HB  SER A 279       5.922  26.226  -9.941  1.00  1.76           H  
ATOM   3852  HG  SER A 279       7.147  24.414  -9.226  1.00  1.76           H  
ATOM   3853  N   TYR A 280       5.241  22.727  -8.708  1.00  1.59           N  
ATOM   3854  CA  TYR A 280       4.934  22.225  -7.385  1.00  1.59           C  
ATOM   3855  C   TYR A 280       5.799  22.841  -6.297  1.00  1.59           C  
ATOM   3856  O   TYR A 280       7.014  22.628  -6.278  1.00  1.59           O  
ATOM   3857  CB  TYR A 280       5.161  20.719  -7.354  1.00  1.59           C  
ATOM   3858  CG  TYR A 280       4.632  20.071  -6.140  1.00  1.59           C  
ATOM   3859  CD1 TYR A 280       3.508  19.314  -6.240  1.00  1.59           C  
ATOM   3860  CD2 TYR A 280       5.219  20.270  -4.921  1.00  1.59           C  
ATOM   3861  CE1 TYR A 280       3.001  18.725  -5.140  1.00  1.59           C  
ATOM   3862  CE2 TYR A 280       4.687  19.687  -3.808  1.00  1.59           C  
ATOM   3863  CZ  TYR A 280       3.595  18.912  -3.915  1.00  1.59           C  
ATOM   3864  OH  TYR A 280       3.090  18.288  -2.803  1.00  1.59           O  
ATOM   3865  H   TYR A 280       5.759  22.171  -9.372  1.00  1.59           H  
ATOM   3866  HA  TYR A 280       3.888  22.450  -7.160  1.00  1.59           H  
ATOM   3867 1HB  TYR A 280       4.681  20.257  -8.221  1.00  1.59           H  
ATOM   3868 2HB  TYR A 280       6.228  20.506  -7.415  1.00  1.59           H  
ATOM   3869  HD1 TYR A 280       3.024  19.164  -7.209  1.00  1.59           H  
ATOM   3870  HD2 TYR A 280       6.102  20.896  -4.841  1.00  1.59           H  
ATOM   3871  HE1 TYR A 280       2.117  18.097  -5.214  1.00  1.59           H  
ATOM   3872  HE2 TYR A 280       5.133  19.837  -2.846  1.00  1.59           H  
ATOM   3873  HH  TYR A 280       2.229  17.860  -2.998  1.00  1.59           H  
ATOM   3874  N   SER A 281       5.173  23.570  -5.373  1.00  1.41           N  
ATOM   3875  CA  SER A 281       5.893  24.144  -4.249  1.00  1.41           C  
ATOM   3876  C   SER A 281       5.530  23.312  -3.018  1.00  1.41           C  
ATOM   3877  O   SER A 281       4.356  23.004  -2.790  1.00  1.41           O  
ATOM   3878  CB  SER A 281       5.564  25.620  -4.084  1.00  1.41           C  
ATOM   3879  OG  SER A 281       6.189  26.173  -2.949  1.00  1.41           O  
ATOM   3880  H   SER A 281       4.172  23.764  -5.454  1.00  1.41           H  
ATOM   3881  HA  SER A 281       6.965  24.053  -4.423  1.00  1.41           H  
ATOM   3882 1HB  SER A 281       5.894  26.162  -4.971  1.00  1.41           H  
ATOM   3883 2HB  SER A 281       4.502  25.752  -4.010  1.00  1.41           H  
ATOM   3884  HG  SER A 281       6.200  27.166  -3.089  1.00  1.41           H  
ATOM   3885  N   TYR A 282       6.545  22.896  -2.260  1.00  1.24           N  
ATOM   3886  CA  TYR A 282       6.353  22.056  -1.072  1.00  1.24           C  
ATOM   3887  C   TYR A 282       6.242  22.923   0.177  1.00  1.24           C  
ATOM   3888  O   TYR A 282       7.194  23.624   0.526  1.00  1.24           O  
ATOM   3889  CB  TYR A 282       7.558  21.109  -0.903  1.00  1.24           C  
ATOM   3890  CG  TYR A 282       7.737  20.020  -1.980  1.00  1.24           C  
ATOM   3891  CD1 TYR A 282       8.360  20.313  -3.190  1.00  1.24           C  
ATOM   3892  CD2 TYR A 282       7.321  18.735  -1.730  1.00  1.24           C  
ATOM   3893  CE1 TYR A 282       8.537  19.317  -4.147  1.00  1.24           C  
ATOM   3894  CE2 TYR A 282       7.498  17.734  -2.677  1.00  1.24           C  
ATOM   3895  CZ  TYR A 282       8.100  18.024  -3.890  1.00  1.24           C  
ATOM   3896  OH  TYR A 282       8.297  17.017  -4.843  1.00  1.24           O  
ATOM   3897  H   TYR A 282       7.479  23.185  -2.513  1.00  1.24           H  
ATOM   3898  HA  TYR A 282       5.427  21.488  -1.173  1.00  1.24           H  
ATOM   3899 1HB  TYR A 282       8.474  21.700  -0.869  1.00  1.24           H  
ATOM   3900 2HB  TYR A 282       7.468  20.609   0.057  1.00  1.24           H  
ATOM   3901  HD1 TYR A 282       8.706  21.327  -3.393  1.00  1.24           H  
ATOM   3902  HD2 TYR A 282       6.854  18.522  -0.785  1.00  1.24           H  
ATOM   3903  HE1 TYR A 282       9.020  19.555  -5.093  1.00  1.24           H  
ATOM   3904  HE2 TYR A 282       7.163  16.718  -2.467  1.00  1.24           H  
ATOM   3905  HH  TYR A 282       8.236  16.154  -4.405  1.00  1.24           H  
ATOM   3906  N   MET A 283       5.093  22.882   0.858  1.00  1.11           N  
ATOM   3907  CA  MET A 283       4.909  23.732   2.032  1.00  1.11           C  
ATOM   3908  C   MET A 283       4.461  22.904   3.235  1.00  1.11           C  
ATOM   3909  O   MET A 283       3.718  21.941   3.073  1.00  1.11           O  
ATOM   3910  CB  MET A 283       3.851  24.781   1.699  1.00  1.11           C  
ATOM   3911  CG  MET A 283       4.209  25.680   0.493  1.00  1.11           C  
ATOM   3912  SD  MET A 283       2.968  26.942   0.158  1.00  1.11           S  
ATOM   3913  CE  MET A 283       3.529  27.597  -1.410  1.00  1.11           C  
ATOM   3914  H   MET A 283       4.318  22.301   0.531  1.00  1.11           H  
ATOM   3915  HA  MET A 283       5.853  24.215   2.281  1.00  1.11           H  
ATOM   3916 1HB  MET A 283       2.918  24.276   1.475  1.00  1.11           H  
ATOM   3917 2HB  MET A 283       3.678  25.419   2.567  1.00  1.11           H  
ATOM   3918 1HG  MET A 283       5.167  26.170   0.669  1.00  1.11           H  
ATOM   3919 2HG  MET A 283       4.306  25.064  -0.405  1.00  1.11           H  
ATOM   3920 1HE  MET A 283       2.856  28.386  -1.732  1.00  1.11           H  
ATOM   3921 2HE  MET A 283       4.540  28.003  -1.309  1.00  1.11           H  
ATOM   3922 3HE  MET A 283       3.536  26.806  -2.148  1.00  1.11           H  
ATOM   3923  N   GLY A 284       4.887  23.275   4.448  1.00  1.00           N  
ATOM   3924  CA  GLY A 284       4.405  22.555   5.635  1.00  1.00           C  
ATOM   3925  C   GLY A 284       3.196  23.256   6.242  1.00  1.00           C  
ATOM   3926  O   GLY A 284       3.192  24.486   6.347  1.00  1.00           O  
ATOM   3927  H   GLY A 284       5.520  24.056   4.549  1.00  1.00           H  
ATOM   3928 1HA  GLY A 284       4.143  21.533   5.376  1.00  1.00           H  
ATOM   3929 2HA  GLY A 284       5.204  22.499   6.372  1.00  1.00           H  
ATOM   3930  N   MET A 285       2.208  22.480   6.699  1.00  0.91           N  
ATOM   3931  CA  MET A 285       1.015  23.050   7.309  1.00  0.91           C  
ATOM   3932  C   MET A 285       0.515  22.369   8.576  1.00  0.91           C  
ATOM   3933  O   MET A 285       0.737  21.179   8.828  1.00  0.91           O  
ATOM   3934  CB  MET A 285      -0.143  23.028   6.312  1.00  0.91           C  
ATOM   3935  CG  MET A 285       0.066  23.817   5.061  1.00  0.91           C  
ATOM   3936  SD  MET A 285      -1.350  23.750   4.031  1.00  0.91           S  
ATOM   3937  CE  MET A 285      -2.528  24.791   4.881  1.00  0.91           C  
ATOM   3938  H   MET A 285       2.245  21.478   6.539  1.00  0.91           H  
ATOM   3939  HA  MET A 285       1.237  24.084   7.570  1.00  0.91           H  
ATOM   3940 1HB  MET A 285      -0.330  21.993   6.011  1.00  0.91           H  
ATOM   3941 2HB  MET A 285      -1.053  23.392   6.798  1.00  0.91           H  
ATOM   3942 1HG  MET A 285       0.282  24.856   5.306  1.00  0.91           H  
ATOM   3943 2HG  MET A 285       0.909  23.412   4.499  1.00  0.91           H  
ATOM   3944 1HE  MET A 285      -3.455  24.824   4.313  1.00  0.91           H  
ATOM   3945 2HE  MET A 285      -2.724  24.383   5.880  1.00  0.91           H  
ATOM   3946 3HE  MET A 285      -2.126  25.800   4.972  1.00  0.91           H  
ATOM   3947  N   GLY A 286      -0.194  23.161   9.361  1.00  0.84           N  
ATOM   3948  CA  GLY A 286      -0.981  22.693  10.485  1.00  0.84           C  
ATOM   3949  C   GLY A 286      -2.396  23.136  10.152  1.00  0.84           C  
ATOM   3950  O   GLY A 286      -2.667  23.469   8.998  1.00  0.84           O  
ATOM   3951  H   GLY A 286      -0.252  24.140   9.125  1.00  0.84           H  
ATOM   3952 1HA  GLY A 286      -0.918  21.608  10.587  1.00  0.84           H  
ATOM   3953 2HA  GLY A 286      -0.640  23.153  11.412  1.00  0.84           H  
ATOM   3954  N   GLY A 287      -3.260  23.205  11.148  1.00  0.76           N  
ATOM   3955  CA  GLY A 287      -4.636  23.643  10.983  1.00  0.76           C  
ATOM   3956  C   GLY A 287      -5.659  22.519  11.023  1.00  0.76           C  
ATOM   3957  O   GLY A 287      -5.432  21.406  10.532  1.00  0.76           O  
ATOM   3958  H   GLY A 287      -2.978  22.918  12.061  1.00  0.76           H  
ATOM   3959 1HA  GLY A 287      -4.873  24.376  11.752  1.00  0.76           H  
ATOM   3960 2HA  GLY A 287      -4.726  24.168  10.033  1.00  0.76           H  
ATOM   3961  N   THR A 288      -6.849  22.857  11.512  1.00  0.70           N  
ATOM   3962  CA  THR A 288      -7.958  21.916  11.579  1.00  0.70           C  
ATOM   3963  C   THR A 288      -8.466  21.689  10.150  1.00  0.70           C  
ATOM   3964  O   THR A 288      -9.160  20.714   9.851  1.00  0.70           O  
ATOM   3965  CB  THR A 288      -9.063  22.436  12.533  1.00  0.70           C  
ATOM   3966  OG1 THR A 288      -9.483  23.725  12.097  1.00  0.70           O  
ATOM   3967  CG2 THR A 288      -8.604  22.512  13.989  1.00  0.70           C  
ATOM   3968  H   THR A 288      -6.981  23.793  11.880  1.00  0.70           H  
ATOM   3969  HA  THR A 288      -7.600  20.965  11.961  1.00  0.70           H  
ATOM   3970  HB  THR A 288      -9.912  21.752  12.479  1.00  0.70           H  
ATOM   3971  HG1 THR A 288      -8.751  24.351  12.262  1.00  0.70           H  
ATOM   3972 1HG2 THR A 288      -9.427  22.869  14.609  1.00  0.70           H  
ATOM   3973 2HG2 THR A 288      -8.305  21.531  14.329  1.00  0.70           H  
ATOM   3974 3HG2 THR A 288      -7.769  23.194  14.080  1.00  0.70           H  
ATOM   3975  N   SER A 289      -8.037  22.579   9.249  1.00  0.66           N  
ATOM   3976  CA  SER A 289      -8.316  22.487   7.834  1.00  0.66           C  
ATOM   3977  C   SER A 289      -7.553  21.351   7.172  1.00  0.66           C  
ATOM   3978  O   SER A 289      -7.912  20.954   6.074  1.00  0.66           O  
ATOM   3979  CB  SER A 289      -7.984  23.781   7.136  1.00  0.66           C  
ATOM   3980  OG  SER A 289      -6.618  24.079   7.132  1.00  0.66           O  
ATOM   3981  H   SER A 289      -7.492  23.356   9.581  1.00  0.66           H  
ATOM   3982  HA  SER A 289      -9.384  22.296   7.708  1.00  0.66           H  
ATOM   3983 1HB  SER A 289      -8.291  23.679   6.113  1.00  0.66           H  
ATOM   3984 2HB  SER A 289      -8.550  24.603   7.571  1.00  0.66           H  
ATOM   3985  HG  SER A 289      -6.523  24.761   6.428  1.00  0.66           H  
ATOM   3986  N   MET A 290      -6.498  20.835   7.827  1.00  0.62           N  
ATOM   3987  CA  MET A 290      -5.760  19.678   7.331  1.00  0.62           C  
ATOM   3988  C   MET A 290      -6.397  18.442   7.964  1.00  0.62           C  
ATOM   3989  O   MET A 290      -6.620  17.419   7.313  1.00  0.62           O  
ATOM   3990  CB  MET A 290      -4.271  19.789   7.666  1.00  0.62           C  
ATOM   3991  CG  MET A 290      -3.518  20.932   6.952  1.00  0.62           C  
ATOM   3992  SD  MET A 290      -3.463  20.745   5.132  1.00  0.62           S  
ATOM   3993  CE  MET A 290      -4.815  21.764   4.539  1.00  0.62           C  
ATOM   3994  H   MET A 290      -6.214  21.223   8.721  1.00  0.62           H  
ATOM   3995  HA  MET A 290      -5.877  19.613   6.253  1.00  0.62           H  
ATOM   3996 1HB  MET A 290      -4.153  19.941   8.742  1.00  0.62           H  
ATOM   3997 2HB  MET A 290      -3.775  18.853   7.416  1.00  0.62           H  
ATOM   3998 1HG  MET A 290      -4.001  21.884   7.190  1.00  0.62           H  
ATOM   3999 2HG  MET A 290      -2.492  20.976   7.325  1.00  0.62           H  
ATOM   4000 1HE  MET A 290      -4.847  21.724   3.459  1.00  0.62           H  
ATOM   4001 2HE  MET A 290      -5.746  21.392   4.933  1.00  0.62           H  
ATOM   4002 3HE  MET A 290      -4.675  22.791   4.858  1.00  0.62           H  
ATOM   4003  N   ALA A 291      -6.772  18.566   9.234  1.00  0.60           N  
ATOM   4004  CA  ALA A 291      -7.384  17.433   9.917  1.00  0.60           C  
ATOM   4005  C   ALA A 291      -8.675  16.987   9.216  1.00  0.60           C  
ATOM   4006  O   ALA A 291      -8.908  15.785   9.026  1.00  0.60           O  
ATOM   4007  CB  ALA A 291      -7.629  17.786  11.337  1.00  0.60           C  
ATOM   4008  H   ALA A 291      -6.570  19.433   9.735  1.00  0.60           H  
ATOM   4009  HA  ALA A 291      -6.702  16.613   9.914  1.00  0.60           H  
ATOM   4010 1HB  ALA A 291      -8.039  16.954  11.833  1.00  0.60           H  
ATOM   4011 2HB  ALA A 291      -6.688  18.063  11.810  1.00  0.60           H  
ATOM   4012 3HB  ALA A 291      -8.327  18.617  11.399  1.00  0.60           H  
ATOM   4013  N   SER A 292      -9.473  17.955   8.754  1.00  0.59           N  
ATOM   4014  CA  SER A 292     -10.725  17.659   8.060  1.00  0.59           C  
ATOM   4015  C   SER A 292     -10.549  16.792   6.795  1.00  0.59           C  
ATOM   4016  O   SER A 292     -11.197  15.747   6.719  1.00  0.59           O  
ATOM   4017  CB  SER A 292     -11.500  18.937   7.772  1.00  0.59           C  
ATOM   4018  OG  SER A 292     -12.697  18.666   7.099  1.00  0.59           O  
ATOM   4019  H   SER A 292      -9.235  18.929   8.955  1.00  0.59           H  
ATOM   4020  HA  SER A 292     -11.345  17.084   8.750  1.00  0.59           H  
ATOM   4021 1HB  SER A 292     -11.735  19.380   8.729  1.00  0.59           H  
ATOM   4022 2HB  SER A 292     -10.922  19.672   7.238  1.00  0.59           H  
ATOM   4023  HG  SER A 292     -12.527  18.825   6.157  1.00  0.59           H  
ATOM   4024  N   PRO A 293      -9.744  17.169   5.762  1.00  0.57           N  
ATOM   4025  CA  PRO A 293      -9.481  16.363   4.593  1.00  0.57           C  
ATOM   4026  C   PRO A 293      -8.819  15.056   4.910  1.00  0.57           C  
ATOM   4027  O   PRO A 293      -9.019  14.093   4.175  1.00  0.57           O  
ATOM   4028  CB  PRO A 293      -8.564  17.246   3.747  1.00  0.57           C  
ATOM   4029  CG  PRO A 293      -8.007  18.212   4.670  1.00  0.57           C  
ATOM   4030  CD  PRO A 293      -9.108  18.455   5.687  1.00  0.57           C  
ATOM   4031  HA  PRO A 293     -10.423  16.178   4.074  1.00  0.57           H  
ATOM   4032 1HB  PRO A 293      -7.793  16.612   3.315  1.00  0.57           H  
ATOM   4033 2HB  PRO A 293      -9.073  17.699   2.908  1.00  0.57           H  
ATOM   4034 1HG  PRO A 293      -7.118  17.799   5.088  1.00  0.57           H  
ATOM   4035 2HG  PRO A 293      -7.690  19.122   4.153  1.00  0.57           H  
ATOM   4036 1HD  PRO A 293      -8.676  18.742   6.586  1.00  0.57           H  
ATOM   4037 2HD  PRO A 293      -9.795  19.220   5.310  1.00  0.57           H  
ATOM   4038  N   HIS A 294      -8.102  14.950   6.034  1.00  0.57           N  
ATOM   4039  CA  HIS A 294      -7.527  13.646   6.274  1.00  0.57           C  
ATOM   4040  C   HIS A 294      -8.690  12.698   6.584  1.00  0.57           C  
ATOM   4041  O   HIS A 294      -8.760  11.582   6.062  1.00  0.57           O  
ATOM   4042  CB  HIS A 294      -6.547  13.629   7.448  1.00  0.57           C  
ATOM   4043  CG  HIS A 294      -5.287  14.456   7.326  1.00  0.57           C  
ATOM   4044  ND1 HIS A 294      -4.408  14.338   6.306  1.00  0.57           N  
ATOM   4045  CD2 HIS A 294      -4.755  15.353   8.157  1.00  0.57           C  
ATOM   4046  CE1 HIS A 294      -3.406  15.188   6.509  1.00  0.57           C  
ATOM   4047  NE2 HIS A 294      -3.602  15.791   7.628  1.00  0.57           N  
ATOM   4048  H   HIS A 294      -7.898  15.740   6.652  1.00  0.57           H  
ATOM   4049  HA  HIS A 294      -7.022  13.291   5.383  1.00  0.57           H  
ATOM   4050 1HB  HIS A 294      -7.064  13.917   8.369  1.00  0.57           H  
ATOM   4051 2HB  HIS A 294      -6.218  12.634   7.554  1.00  0.57           H  
ATOM   4052  HD2 HIS A 294      -5.139  15.660   9.072  1.00  0.57           H  
ATOM   4053  HE1 HIS A 294      -2.565  15.348   5.857  1.00  0.57           H  
ATOM   4054  HE2 HIS A 294      -3.009  16.480   8.071  1.00  0.57           H  
ATOM   4055  N   VAL A 295      -9.643  13.176   7.393  1.00  0.56           N  
ATOM   4056  CA  VAL A 295     -10.816  12.381   7.737  1.00  0.56           C  
ATOM   4057  C   VAL A 295     -11.723  12.160   6.528  1.00  0.56           C  
ATOM   4058  O   VAL A 295     -12.236  11.053   6.337  1.00  0.56           O  
ATOM   4059  CB  VAL A 295     -11.603  13.014   8.888  1.00  0.56           C  
ATOM   4060  CG1 VAL A 295     -12.921  12.261   9.089  1.00  0.56           C  
ATOM   4061  CG2 VAL A 295     -10.743  12.948  10.174  1.00  0.56           C  
ATOM   4062  H   VAL A 295      -9.534  14.112   7.796  1.00  0.56           H  
ATOM   4063  HA  VAL A 295     -10.468  11.407   8.083  1.00  0.56           H  
ATOM   4064  HB  VAL A 295     -11.829  14.049   8.644  1.00  0.56           H  
ATOM   4065 1HG1 VAL A 295     -13.474  12.721   9.898  1.00  0.56           H  
ATOM   4066 2HG1 VAL A 295     -13.514  12.311   8.174  1.00  0.56           H  
ATOM   4067 3HG1 VAL A 295     -12.716  11.219   9.332  1.00  0.56           H  
ATOM   4068 1HG2 VAL A 295     -11.286  13.388  11.000  1.00  0.56           H  
ATOM   4069 2HG2 VAL A 295     -10.514  11.915  10.408  1.00  0.56           H  
ATOM   4070 3HG2 VAL A 295      -9.814  13.498  10.015  1.00  0.56           H  
ATOM   4071  N   ALA A 296     -11.943  13.207   5.717  1.00  0.56           N  
ATOM   4072  CA  ALA A 296     -12.790  13.065   4.534  1.00  0.56           C  
ATOM   4073  C   ALA A 296     -12.234  12.000   3.614  1.00  0.56           C  
ATOM   4074  O   ALA A 296     -12.977  11.177   3.074  1.00  0.56           O  
ATOM   4075  CB  ALA A 296     -12.866  14.368   3.758  1.00  0.56           C  
ATOM   4076  H   ALA A 296     -11.521  14.107   5.941  1.00  0.56           H  
ATOM   4077  HA  ALA A 296     -13.783  12.766   4.860  1.00  0.56           H  
ATOM   4078 1HB  ALA A 296     -13.501  14.249   2.889  1.00  0.56           H  
ATOM   4079 2HB  ALA A 296     -13.269  15.155   4.402  1.00  0.56           H  
ATOM   4080 3HB  ALA A 296     -11.874  14.636   3.432  1.00  0.56           H  
ATOM   4081  N   ALA A 297     -10.911  11.994   3.466  1.00  0.56           N  
ATOM   4082  CA  ALA A 297     -10.236  11.017   2.652  1.00  0.56           C  
ATOM   4083  C   ALA A 297     -10.443   9.619   3.201  1.00  0.56           C  
ATOM   4084  O   ALA A 297     -10.667   8.688   2.432  1.00  0.56           O  
ATOM   4085  CB  ALA A 297      -8.789  11.349   2.586  1.00  0.56           C  
ATOM   4086  H   ALA A 297     -10.342  12.708   3.920  1.00  0.56           H  
ATOM   4087  HA  ALA A 297     -10.658  11.057   1.649  1.00  0.56           H  
ATOM   4088 1HB  ALA A 297      -8.282  10.633   1.955  1.00  0.56           H  
ATOM   4089 2HB  ALA A 297      -8.675  12.338   2.183  1.00  0.56           H  
ATOM   4090 3HB  ALA A 297      -8.379  11.324   3.580  1.00  0.56           H  
ATOM   4091  N   VAL A 298     -10.425   9.463   4.530  1.00  0.56           N  
ATOM   4092  CA  VAL A 298     -10.658   8.138   5.085  1.00  0.56           C  
ATOM   4093  C   VAL A 298     -12.066   7.696   4.774  1.00  0.56           C  
ATOM   4094  O   VAL A 298     -12.289   6.541   4.410  1.00  0.56           O  
ATOM   4095  CB  VAL A 298     -10.458   8.056   6.597  1.00  0.56           C  
ATOM   4096  CG1 VAL A 298     -10.919   6.654   7.061  1.00  0.56           C  
ATOM   4097  CG2 VAL A 298      -9.013   8.282   6.919  1.00  0.56           C  
ATOM   4098  H   VAL A 298     -10.207  10.253   5.141  1.00  0.56           H  
ATOM   4099  HA  VAL A 298      -9.965   7.444   4.620  1.00  0.56           H  
ATOM   4100  HB  VAL A 298     -11.076   8.807   7.099  1.00  0.56           H  
ATOM   4101 1HG1 VAL A 298     -10.799   6.549   8.126  1.00  0.56           H  
ATOM   4102 2HG1 VAL A 298     -11.970   6.516   6.807  1.00  0.56           H  
ATOM   4103 3HG1 VAL A 298     -10.324   5.891   6.558  1.00  0.56           H  
ATOM   4104 1HG2 VAL A 298      -8.870   8.211   7.990  1.00  0.56           H  
ATOM   4105 2HG2 VAL A 298      -8.415   7.533   6.415  1.00  0.56           H  
ATOM   4106 3HG2 VAL A 298      -8.714   9.257   6.581  1.00  0.56           H  
ATOM   4107  N   ALA A 299     -13.032   8.603   4.929  1.00  0.57           N  
ATOM   4108  CA  ALA A 299     -14.404   8.236   4.625  1.00  0.57           C  
ATOM   4109  C   ALA A 299     -14.488   7.794   3.165  1.00  0.57           C  
ATOM   4110  O   ALA A 299     -15.168   6.820   2.835  1.00  0.57           O  
ATOM   4111  CB  ALA A 299     -15.340   9.407   4.890  1.00  0.57           C  
ATOM   4112  H   ALA A 299     -12.799   9.543   5.257  1.00  0.57           H  
ATOM   4113  HA  ALA A 299     -14.683   7.396   5.256  1.00  0.57           H  
ATOM   4114 1HB  ALA A 299     -16.360   9.120   4.667  1.00  0.57           H  
ATOM   4115 2HB  ALA A 299     -15.261   9.700   5.926  1.00  0.57           H  
ATOM   4116 3HB  ALA A 299     -15.056  10.245   4.260  1.00  0.57           H  
ATOM   4117  N   ALA A 300     -13.770   8.494   2.283  1.00  0.57           N  
ATOM   4118  CA  ALA A 300     -13.746   8.128   0.879  1.00  0.57           C  
ATOM   4119  C   ALA A 300     -13.112   6.752   0.665  1.00  0.57           C  
ATOM   4120  O   ALA A 300     -13.614   5.949  -0.124  1.00  0.57           O  
ATOM   4121  CB  ALA A 300     -13.001   9.178   0.089  1.00  0.57           C  
ATOM   4122  H   ALA A 300     -13.247   9.314   2.594  1.00  0.57           H  
ATOM   4123  HA  ALA A 300     -14.777   8.076   0.542  1.00  0.57           H  
ATOM   4124 1HB  ALA A 300     -13.006   8.929  -0.967  1.00  0.57           H  
ATOM   4125 2HB  ALA A 300     -13.484  10.136   0.245  1.00  0.57           H  
ATOM   4126 3HB  ALA A 300     -11.979   9.232   0.428  1.00  0.57           H  
ATOM   4127  N   LEU A 301     -12.040   6.449   1.408  1.00  0.58           N  
ATOM   4128  CA  LEU A 301     -11.381   5.149   1.303  1.00  0.58           C  
ATOM   4129  C   LEU A 301     -12.341   4.042   1.719  1.00  0.58           C  
ATOM   4130  O   LEU A 301     -12.387   2.980   1.091  1.00  0.58           O  
ATOM   4131  CB  LEU A 301     -10.100   5.118   2.156  1.00  0.58           C  
ATOM   4132  CG  LEU A 301      -8.921   5.935   1.660  1.00  0.58           C  
ATOM   4133  CD1 LEU A 301      -7.795   5.971   2.726  1.00  0.58           C  
ATOM   4134  CD2 LEU A 301      -8.449   5.267   0.423  1.00  0.58           C  
ATOM   4135  H   LEU A 301     -11.655   7.156   2.034  1.00  0.58           H  
ATOM   4136  HA  LEU A 301     -11.100   4.986   0.265  1.00  0.58           H  
ATOM   4137 1HB  LEU A 301     -10.343   5.468   3.153  1.00  0.58           H  
ATOM   4138 2HB  LEU A 301      -9.758   4.113   2.222  1.00  0.58           H  
ATOM   4139  HG  LEU A 301      -9.225   6.954   1.441  1.00  0.58           H  
ATOM   4140 1HD1 LEU A 301      -6.946   6.537   2.339  1.00  0.58           H  
ATOM   4141 2HD1 LEU A 301      -8.156   6.444   3.631  1.00  0.58           H  
ATOM   4142 3HD1 LEU A 301      -7.480   4.957   2.949  1.00  0.58           H  
ATOM   4143 1HD2 LEU A 301      -7.601   5.778  -0.005  1.00  0.58           H  
ATOM   4144 2HD2 LEU A 301      -8.162   4.252   0.668  1.00  0.58           H  
ATOM   4145 3HD2 LEU A 301      -9.257   5.255  -0.282  1.00  0.58           H  
ATOM   4146  N   VAL A 302     -13.150   4.312   2.739  1.00  0.59           N  
ATOM   4147  CA  VAL A 302     -14.149   3.356   3.176  1.00  0.59           C  
ATOM   4148  C   VAL A 302     -15.216   3.123   2.118  1.00  0.59           C  
ATOM   4149  O   VAL A 302     -15.534   1.972   1.791  1.00  0.59           O  
ATOM   4150  CB  VAL A 302     -14.832   3.833   4.445  1.00  0.59           C  
ATOM   4151  CG1 VAL A 302     -15.974   2.943   4.697  1.00  0.59           C  
ATOM   4152  CG2 VAL A 302     -13.888   3.801   5.607  1.00  0.59           C  
ATOM   4153  H   VAL A 302     -13.047   5.200   3.232  1.00  0.59           H  
ATOM   4154  HA  VAL A 302     -13.663   2.411   3.381  1.00  0.59           H  
ATOM   4155  HB  VAL A 302     -15.182   4.836   4.305  1.00  0.59           H  
ATOM   4156 1HG1 VAL A 302     -16.490   3.254   5.575  1.00  0.59           H  
ATOM   4157 2HG1 VAL A 302     -16.667   2.963   3.855  1.00  0.59           H  
ATOM   4158 3HG1 VAL A 302     -15.578   1.974   4.812  1.00  0.59           H  
ATOM   4159 1HG2 VAL A 302     -14.404   4.147   6.493  1.00  0.59           H  
ATOM   4160 2HG2 VAL A 302     -13.548   2.786   5.754  1.00  0.59           H  
ATOM   4161 3HG2 VAL A 302     -13.043   4.445   5.410  1.00  0.59           H  
ATOM   4162  N   GLN A 303     -15.747   4.206   1.542  1.00  0.61           N  
ATOM   4163  CA  GLN A 303     -16.786   4.030   0.541  1.00  0.61           C  
ATOM   4164  C   GLN A 303     -16.230   3.283  -0.660  1.00  0.61           C  
ATOM   4165  O   GLN A 303     -16.893   2.404  -1.216  1.00  0.61           O  
ATOM   4166  CB  GLN A 303     -17.328   5.376   0.073  1.00  0.61           C  
ATOM   4167  CG  GLN A 303     -18.079   6.177   1.071  1.00  0.61           C  
ATOM   4168  CD  GLN A 303     -19.289   5.471   1.632  1.00  0.61           C  
ATOM   4169  OE1 GLN A 303     -19.315   4.235   1.759  1.00  0.61           O  
ATOM   4170  NE2 GLN A 303     -20.305   6.266   1.964  1.00  0.61           N  
ATOM   4171  H   GLN A 303     -15.453   5.140   1.835  1.00  0.61           H  
ATOM   4172  HA  GLN A 303     -17.592   3.440   0.971  1.00  0.61           H  
ATOM   4173 1HB  GLN A 303     -16.491   5.996  -0.237  1.00  0.61           H  
ATOM   4174 2HB  GLN A 303     -17.965   5.237  -0.805  1.00  0.61           H  
ATOM   4175 1HG  GLN A 303     -17.405   6.421   1.866  1.00  0.61           H  
ATOM   4176 2HG  GLN A 303     -18.416   7.093   0.578  1.00  0.61           H  
ATOM   4177 1HE2 GLN A 303     -21.185   5.903   2.350  1.00  0.61           H  
ATOM   4178 2HE2 GLN A 303     -20.221   7.253   1.830  1.00  0.61           H  
ATOM   4179  N   SER A 304     -14.985   3.592  -1.018  1.00  0.64           N  
ATOM   4180  CA  SER A 304     -14.310   2.947  -2.126  1.00  0.64           C  
ATOM   4181  C   SER A 304     -14.145   1.465  -1.868  1.00  0.64           C  
ATOM   4182  O   SER A 304     -14.377   0.651  -2.758  1.00  0.64           O  
ATOM   4183  CB  SER A 304     -12.973   3.584  -2.367  1.00  0.64           C  
ATOM   4184  OG  SER A 304     -12.292   2.951  -3.421  1.00  0.64           O  
ATOM   4185  H   SER A 304     -14.491   4.332  -0.521  1.00  0.64           H  
ATOM   4186  HA  SER A 304     -14.913   3.079  -3.024  1.00  0.64           H  
ATOM   4187 1HB  SER A 304     -13.110   4.630  -2.605  1.00  0.64           H  
ATOM   4188 2HB  SER A 304     -12.386   3.539  -1.460  1.00  0.64           H  
ATOM   4189  HG  SER A 304     -12.713   3.285  -4.250  1.00  0.64           H  
ATOM   4190  N   ALA A 305     -13.729   1.095  -0.648  1.00  0.68           N  
ATOM   4191  CA  ALA A 305     -13.529  -0.308  -0.317  1.00  0.68           C  
ATOM   4192  C   ALA A 305     -14.810  -1.093  -0.520  1.00  0.68           C  
ATOM   4193  O   ALA A 305     -14.801  -2.199  -1.083  1.00  0.68           O  
ATOM   4194  CB  ALA A 305     -13.090  -0.432   1.127  1.00  0.68           C  
ATOM   4195  H   ALA A 305     -13.523   1.805   0.056  1.00  0.68           H  
ATOM   4196  HA  ALA A 305     -12.763  -0.713  -0.977  1.00  0.68           H  
ATOM   4197 1HB  ALA A 305     -12.927  -1.460   1.367  1.00  0.68           H  
ATOM   4198 2HB  ALA A 305     -12.171   0.125   1.268  1.00  0.68           H  
ATOM   4199 3HB  ALA A 305     -13.862  -0.025   1.782  1.00  0.68           H  
ATOM   4200  N   LEU A 306     -15.927  -0.496  -0.114  1.00  0.72           N  
ATOM   4201  CA  LEU A 306     -17.203  -1.151  -0.290  1.00  0.72           C  
ATOM   4202  C   LEU A 306     -17.547  -1.314  -1.757  1.00  0.72           C  
ATOM   4203  O   LEU A 306     -17.876  -2.418  -2.200  1.00  0.72           O  
ATOM   4204  CB  LEU A 306     -18.254  -0.346   0.458  1.00  0.72           C  
ATOM   4205  CG  LEU A 306     -18.146  -0.480   1.930  1.00  0.72           C  
ATOM   4206  CD1 LEU A 306     -18.978   0.504   2.584  1.00  0.72           C  
ATOM   4207  CD2 LEU A 306     -18.632  -1.849   2.301  1.00  0.72           C  
ATOM   4208  H   LEU A 306     -15.877   0.417   0.350  1.00  0.72           H  
ATOM   4209  HA  LEU A 306     -17.145  -2.140   0.158  1.00  0.72           H  
ATOM   4210 1HB  LEU A 306     -18.140   0.704   0.204  1.00  0.72           H  
ATOM   4211 2HB  LEU A 306     -19.249  -0.676   0.145  1.00  0.72           H  
ATOM   4212  HG  LEU A 306     -17.110  -0.337   2.246  1.00  0.72           H  
ATOM   4213 1HD1 LEU A 306     -18.888   0.359   3.651  1.00  0.72           H  
ATOM   4214 2HD1 LEU A 306     -18.639   1.506   2.309  1.00  0.72           H  
ATOM   4215 3HD1 LEU A 306     -20.013   0.370   2.279  1.00  0.72           H  
ATOM   4216 1HD2 LEU A 306     -18.574  -1.968   3.366  1.00  0.72           H  
ATOM   4217 2HD2 LEU A 306     -19.670  -1.956   1.979  1.00  0.72           H  
ATOM   4218 3HD2 LEU A 306     -18.027  -2.598   1.815  1.00  0.72           H  
ATOM   4219  N   ILE A 307     -17.322  -0.268  -2.544  1.00  0.77           N  
ATOM   4220  CA  ILE A 307     -17.624  -0.322  -3.967  1.00  0.77           C  
ATOM   4221  C   ILE A 307     -16.765  -1.382  -4.655  1.00  0.77           C  
ATOM   4222  O   ILE A 307     -17.264  -2.223  -5.406  1.00  0.77           O  
ATOM   4223  CB  ILE A 307     -17.376   1.058  -4.605  1.00  0.77           C  
ATOM   4224  CG1 ILE A 307     -18.405   2.075  -4.074  1.00  0.77           C  
ATOM   4225  CG2 ILE A 307     -17.436   0.958  -6.120  1.00  0.77           C  
ATOM   4226  CD1 ILE A 307     -18.050   3.527  -4.381  1.00  0.77           C  
ATOM   4227  H   ILE A 307     -17.004   0.610  -2.132  1.00  0.77           H  
ATOM   4228  HA  ILE A 307     -18.675  -0.588  -4.089  1.00  0.77           H  
ATOM   4229  HB  ILE A 307     -16.388   1.413  -4.311  1.00  0.77           H  
ATOM   4230 1HG1 ILE A 307     -19.375   1.856  -4.520  1.00  0.77           H  
ATOM   4231 2HG1 ILE A 307     -18.496   1.956  -2.997  1.00  0.77           H  
ATOM   4232 1HG2 ILE A 307     -17.243   1.938  -6.555  1.00  0.77           H  
ATOM   4233 2HG2 ILE A 307     -16.681   0.254  -6.468  1.00  0.77           H  
ATOM   4234 3HG2 ILE A 307     -18.424   0.612  -6.423  1.00  0.77           H  
ATOM   4235 1HD1 ILE A 307     -18.820   4.192  -3.976  1.00  0.77           H  
ATOM   4236 2HD1 ILE A 307     -17.094   3.769  -3.920  1.00  0.77           H  
ATOM   4237 3HD1 ILE A 307     -17.976   3.676  -5.457  1.00  0.77           H  
ATOM   4238  N   ALA A 308     -15.469  -1.370  -4.346  1.00  0.80           N  
ATOM   4239  CA  ALA A 308     -14.485  -2.295  -4.897  1.00  0.80           C  
ATOM   4240  C   ALA A 308     -14.830  -3.744  -4.578  1.00  0.80           C  
ATOM   4241  O   ALA A 308     -14.586  -4.643  -5.387  1.00  0.80           O  
ATOM   4242  CB  ALA A 308     -13.109  -1.966  -4.342  1.00  0.80           C  
ATOM   4243  H   ALA A 308     -15.140  -0.659  -3.704  1.00  0.80           H  
ATOM   4244  HA  ALA A 308     -14.477  -2.176  -5.978  1.00  0.80           H  
ATOM   4245 1HB  ALA A 308     -12.370  -2.639  -4.771  1.00  0.80           H  
ATOM   4246 2HB  ALA A 308     -12.855  -0.933  -4.589  1.00  0.80           H  
ATOM   4247 3HB  ALA A 308     -13.123  -2.084  -3.258  1.00  0.80           H  
ATOM   4248  N   SER A 309     -15.434  -3.962  -3.413  1.00  0.82           N  
ATOM   4249  CA  SER A 309     -15.806  -5.284  -2.946  1.00  0.82           C  
ATOM   4250  C   SER A 309     -17.170  -5.738  -3.471  1.00  0.82           C  
ATOM   4251  O   SER A 309     -17.609  -6.849  -3.166  1.00  0.82           O  
ATOM   4252  CB  SER A 309     -15.837  -5.289  -1.434  1.00  0.82           C  
ATOM   4253  OG  SER A 309     -14.574  -4.984  -0.918  1.00  0.82           O  
ATOM   4254  H   SER A 309     -15.584  -3.177  -2.777  1.00  0.82           H  
ATOM   4255  HA  SER A 309     -15.051  -5.991  -3.289  1.00  0.82           H  
ATOM   4256 1HB  SER A 309     -16.565  -4.553  -1.081  1.00  0.82           H  
ATOM   4257 2HB  SER A 309     -16.157  -6.265  -1.080  1.00  0.82           H  
ATOM   4258  HG  SER A 309     -14.471  -4.007  -1.038  1.00  0.82           H  
ATOM   4259  N   GLY A 310     -17.859  -4.878  -4.230  1.00  0.82           N  
ATOM   4260  CA  GLY A 310     -19.183  -5.199  -4.745  1.00  0.82           C  
ATOM   4261  C   GLY A 310     -20.300  -4.964  -3.727  1.00  0.82           C  
ATOM   4262  O   GLY A 310     -21.393  -5.521  -3.863  1.00  0.82           O  
ATOM   4263  H   GLY A 310     -17.462  -3.973  -4.479  1.00  0.82           H  
ATOM   4264 1HA  GLY A 310     -19.369  -4.588  -5.628  1.00  0.82           H  
ATOM   4265 2HA  GLY A 310     -19.199  -6.237  -5.069  1.00  0.82           H  
ATOM   4266  N   LYS A 311     -20.024  -4.166  -2.696  1.00  0.79           N  
ATOM   4267  CA  LYS A 311     -20.999  -3.892  -1.655  1.00  0.79           C  
ATOM   4268  C   LYS A 311     -21.524  -2.468  -1.736  1.00  0.79           C  
ATOM   4269  O   LYS A 311     -20.860  -1.560  -2.237  1.00  0.79           O  
ATOM   4270  CB  LYS A 311     -20.394  -4.146  -0.275  1.00  0.79           C  
ATOM   4271  CG  LYS A 311     -20.005  -5.597  -0.035  1.00  0.79           C  
ATOM   4272  CD  LYS A 311     -19.558  -5.853   1.404  1.00  0.79           C  
ATOM   4273  CE  LYS A 311     -19.201  -7.326   1.591  1.00  0.79           C  
ATOM   4274  NZ  LYS A 311     -18.945  -7.679   3.016  1.00  0.79           N  
ATOM   4275  H   LYS A 311     -19.116  -3.712  -2.632  1.00  0.79           H  
ATOM   4276  HA  LYS A 311     -21.848  -4.563  -1.787  1.00  0.79           H  
ATOM   4277 1HB  LYS A 311     -19.494  -3.541  -0.168  1.00  0.79           H  
ATOM   4278 2HB  LYS A 311     -21.095  -3.832   0.499  1.00  0.79           H  
ATOM   4279 1HG  LYS A 311     -20.856  -6.238  -0.265  1.00  0.79           H  
ATOM   4280 2HG  LYS A 311     -19.186  -5.861  -0.709  1.00  0.79           H  
ATOM   4281 1HD  LYS A 311     -18.678  -5.243   1.630  1.00  0.79           H  
ATOM   4282 2HD  LYS A 311     -20.355  -5.584   2.097  1.00  0.79           H  
ATOM   4283 1HE  LYS A 311     -20.021  -7.936   1.219  1.00  0.79           H  
ATOM   4284 2HE  LYS A 311     -18.304  -7.546   1.009  1.00  0.79           H  
ATOM   4285 1HZ  LYS A 311     -18.719  -8.656   3.085  1.00  0.79           H  
ATOM   4286 2HZ  LYS A 311     -18.172  -7.145   3.424  1.00  0.79           H  
ATOM   4287 3HZ  LYS A 311     -19.770  -7.492   3.559  1.00  0.79           H  
ATOM   4288  N   ASP A 312     -22.730  -2.268  -1.234  1.00  0.75           N  
ATOM   4289  CA  ASP A 312     -23.297  -0.936  -1.196  1.00  0.75           C  
ATOM   4290  C   ASP A 312     -22.438  -0.021  -0.316  1.00  0.75           C  
ATOM   4291  O   ASP A 312     -21.889  -0.485   0.684  1.00  0.75           O  
ATOM   4292  CB  ASP A 312     -24.731  -0.975  -0.660  1.00  0.75           C  
ATOM   4293  CG  ASP A 312     -25.709  -1.599  -1.639  1.00  0.75           C  
ATOM   4294  OD1 ASP A 312     -25.330  -1.835  -2.763  1.00  0.75           O  
ATOM   4295  OD2 ASP A 312     -26.828  -1.836  -1.257  1.00  0.75           O  
ATOM   4296  H   ASP A 312     -23.252  -3.047  -0.858  1.00  0.75           H  
ATOM   4297  HA  ASP A 312     -23.316  -0.575  -2.219  1.00  0.75           H  
ATOM   4298 1HB  ASP A 312     -24.753  -1.549   0.266  1.00  0.75           H  
ATOM   4299 2HB  ASP A 312     -25.062   0.036  -0.417  1.00  0.75           H  
ATOM   4300  N   PRO A 313     -22.307   1.272  -0.657  1.00  0.71           N  
ATOM   4301  CA  PRO A 313     -21.604   2.281   0.106  1.00  0.71           C  
ATOM   4302  C   PRO A 313     -22.392   2.536   1.375  1.00  0.71           C  
ATOM   4303  O   PRO A 313     -23.585   2.230   1.442  1.00  0.71           O  
ATOM   4304  CB  PRO A 313     -21.584   3.487  -0.837  1.00  0.71           C  
ATOM   4305  CG  PRO A 313     -22.780   3.294  -1.738  1.00  0.71           C  
ATOM   4306  CD  PRO A 313     -22.902   1.784  -1.913  1.00  0.71           C  
ATOM   4307  HA  PRO A 313     -20.586   1.935   0.336  1.00  0.71           H  
ATOM   4308 1HB  PRO A 313     -21.638   4.416  -0.246  1.00  0.71           H  
ATOM   4309 2HB  PRO A 313     -20.626   3.515  -1.386  1.00  0.71           H  
ATOM   4310 1HG  PRO A 313     -23.673   3.740  -1.273  1.00  0.71           H  
ATOM   4311 2HG  PRO A 313     -22.619   3.824  -2.692  1.00  0.71           H  
ATOM   4312 1HD  PRO A 313     -23.967   1.529  -1.995  1.00  0.71           H  
ATOM   4313 2HD  PRO A 313     -22.313   1.444  -2.784  1.00  0.71           H  
ATOM   4314  N   LEU A 314     -21.735   3.073   2.382  1.00  0.68           N  
ATOM   4315  CA  LEU A 314     -22.402   3.341   3.641  1.00  0.68           C  
ATOM   4316  C   LEU A 314     -23.258   4.590   3.611  1.00  0.68           C  
ATOM   4317  O   LEU A 314     -22.856   5.611   3.050  1.00  0.68           O  
ATOM   4318  CB  LEU A 314     -21.372   3.576   4.737  1.00  0.68           C  
ATOM   4319  CG  LEU A 314     -20.450   2.475   5.084  1.00  0.68           C  
ATOM   4320  CD1 LEU A 314     -19.517   2.921   6.178  1.00  0.68           C  
ATOM   4321  CD2 LEU A 314     -21.226   1.249   5.495  1.00  0.68           C  
ATOM   4322  H   LEU A 314     -20.757   3.324   2.264  1.00  0.68           H  
ATOM   4323  HA  LEU A 314     -23.031   2.488   3.890  1.00  0.68           H  
ATOM   4324 1HB  LEU A 314     -20.749   4.402   4.418  1.00  0.68           H  
ATOM   4325 2HB  LEU A 314     -21.872   3.890   5.625  1.00  0.68           H  
ATOM   4326  HG  LEU A 314     -19.857   2.275   4.243  1.00  0.68           H  
ATOM   4327 1HD1 LEU A 314     -18.831   2.114   6.387  1.00  0.68           H  
ATOM   4328 2HD1 LEU A 314     -18.967   3.789   5.856  1.00  0.68           H  
ATOM   4329 3HD1 LEU A 314     -20.086   3.163   7.075  1.00  0.68           H  
ATOM   4330 1HD2 LEU A 314     -20.534   0.441   5.732  1.00  0.68           H  
ATOM   4331 2HD2 LEU A 314     -21.829   1.479   6.370  1.00  0.68           H  
ATOM   4332 3HD2 LEU A 314     -21.877   0.941   4.673  1.00  0.68           H  
ATOM   4333  N   ALA A 315     -24.403   4.551   4.290  1.00  0.65           N  
ATOM   4334  CA  ALA A 315     -25.167   5.772   4.472  1.00  0.65           C  
ATOM   4335  C   ALA A 315     -24.300   6.660   5.349  1.00  0.65           C  
ATOM   4336  O   ALA A 315     -23.603   6.124   6.210  1.00  0.65           O  
ATOM   4337  CB  ALA A 315     -26.514   5.505   5.125  1.00  0.65           C  
ATOM   4338  H   ALA A 315     -24.721   3.680   4.695  1.00  0.65           H  
ATOM   4339  HA  ALA A 315     -25.320   6.228   3.499  1.00  0.65           H  
ATOM   4340 1HB  ALA A 315     -27.052   6.439   5.262  1.00  0.65           H  
ATOM   4341 2HB  ALA A 315     -27.100   4.843   4.487  1.00  0.65           H  
ATOM   4342 3HB  ALA A 315     -26.362   5.032   6.094  1.00  0.65           H  
ATOM   4343  N   PRO A 316     -24.339   7.991   5.239  1.00  0.63           N  
ATOM   4344  CA  PRO A 316     -23.596   8.892   6.098  1.00  0.63           C  
ATOM   4345  C   PRO A 316     -23.754   8.549   7.574  1.00  0.63           C  
ATOM   4346  O   PRO A 316     -22.803   8.650   8.334  1.00  0.63           O  
ATOM   4347  CB  PRO A 316     -24.251  10.226   5.776  1.00  0.63           C  
ATOM   4348  CG  PRO A 316     -24.666  10.089   4.345  1.00  0.63           C  
ATOM   4349  CD  PRO A 316     -25.141   8.658   4.211  1.00  0.63           C  
ATOM   4350  HA  PRO A 316     -22.539   8.888   5.803  1.00  0.63           H  
ATOM   4351 1HB  PRO A 316     -25.089  10.387   6.450  1.00  0.63           H  
ATOM   4352 2HB  PRO A 316     -23.542  11.043   5.940  1.00  0.63           H  
ATOM   4353 1HG  PRO A 316     -25.437  10.838   4.099  1.00  0.63           H  
ATOM   4354 2HG  PRO A 316     -23.809  10.296   3.694  1.00  0.63           H  
ATOM   4355 1HD  PRO A 316     -26.218   8.574   4.413  1.00  0.63           H  
ATOM   4356 2HD  PRO A 316     -24.863   8.308   3.209  1.00  0.63           H  
ATOM   4357  N   ALA A 317     -24.933   8.101   8.005  1.00  0.62           N  
ATOM   4358  CA  ALA A 317     -25.085   7.759   9.416  1.00  0.62           C  
ATOM   4359  C   ALA A 317     -24.160   6.611   9.815  1.00  0.62           C  
ATOM   4360  O   ALA A 317     -23.628   6.564  10.938  1.00  0.62           O  
ATOM   4361  CB  ALA A 317     -26.521   7.394   9.704  1.00  0.62           C  
ATOM   4362  H   ALA A 317     -25.718   8.007   7.377  1.00  0.62           H  
ATOM   4363  HA  ALA A 317     -24.807   8.626  10.008  1.00  0.62           H  
ATOM   4364 1HB  ALA A 317     -26.631   7.164  10.763  1.00  0.62           H  
ATOM   4365 2HB  ALA A 317     -27.169   8.230   9.443  1.00  0.62           H  
ATOM   4366 3HB  ALA A 317     -26.797   6.522   9.113  1.00  0.62           H  
ATOM   4367  N   ALA A 318     -23.998   5.658   8.899  1.00  0.61           N  
ATOM   4368  CA  ALA A 318     -23.180   4.490   9.141  1.00  0.61           C  
ATOM   4369  C   ALA A 318     -21.722   4.896   9.065  1.00  0.61           C  
ATOM   4370  O   ALA A 318     -20.897   4.397   9.830  1.00  0.61           O  
ATOM   4371  CB  ALA A 318     -23.527   3.393   8.158  1.00  0.61           C  
ATOM   4372  H   ALA A 318     -24.400   5.775   7.976  1.00  0.61           H  
ATOM   4373  HA  ALA A 318     -23.376   4.131  10.150  1.00  0.61           H  
ATOM   4374 1HB  ALA A 318     -22.911   2.518   8.355  1.00  0.61           H  
ATOM   4375 2HB  ALA A 318     -24.578   3.133   8.263  1.00  0.61           H  
ATOM   4376 3HB  ALA A 318     -23.354   3.743   7.165  1.00  0.61           H  
ATOM   4377  N   MET A 319     -21.409   5.836   8.167  1.00  0.61           N  
ATOM   4378  CA  MET A 319     -20.038   6.320   8.042  1.00  0.61           C  
ATOM   4379  C   MET A 319     -19.622   7.080   9.287  1.00  0.61           C  
ATOM   4380  O   MET A 319     -18.516   6.899   9.795  1.00  0.61           O  
ATOM   4381  CB  MET A 319     -19.873   7.244   6.846  1.00  0.61           C  
ATOM   4382  CG  MET A 319     -18.445   7.711   6.638  1.00  0.61           C  
ATOM   4383  SD  MET A 319     -17.330   6.366   6.286  1.00  0.61           S  
ATOM   4384  CE  MET A 319     -17.870   6.149   4.626  1.00  0.61           C  
ATOM   4385  H   MET A 319     -22.140   6.197   7.552  1.00  0.61           H  
ATOM   4386  HA  MET A 319     -19.375   5.465   7.929  1.00  0.61           H  
ATOM   4387 1HB  MET A 319     -20.224   6.746   5.941  1.00  0.61           H  
ATOM   4388 2HB  MET A 319     -20.491   8.132   6.988  1.00  0.61           H  
ATOM   4389 1HG  MET A 319     -18.421   8.415   5.809  1.00  0.61           H  
ATOM   4390 2HG  MET A 319     -18.100   8.225   7.533  1.00  0.61           H  
ATOM   4391 1HE  MET A 319     -17.337   5.351   4.152  1.00  0.61           H  
ATOM   4392 2HE  MET A 319     -18.931   5.922   4.620  1.00  0.61           H  
ATOM   4393 3HE  MET A 319     -17.699   7.071   4.078  1.00  0.61           H  
ATOM   4394  N   ARG A 320     -20.517   7.917   9.816  1.00  0.60           N  
ATOM   4395  CA  ARG A 320     -20.174   8.685  11.000  1.00  0.60           C  
ATOM   4396  C   ARG A 320     -19.923   7.718  12.154  1.00  0.60           C  
ATOM   4397  O   ARG A 320     -18.967   7.877  12.925  1.00  0.60           O  
ATOM   4398  CB  ARG A 320     -21.293   9.648  11.391  1.00  0.60           C  
ATOM   4399  CG  ARG A 320     -21.542  10.805  10.417  1.00  0.60           C  
ATOM   4400  CD  ARG A 320     -22.375  11.916  10.997  1.00  0.60           C  
ATOM   4401  NE  ARG A 320     -23.729  11.486  11.344  1.00  0.60           N  
ATOM   4402  CZ  ARG A 320     -24.781  11.480  10.500  1.00  0.60           C  
ATOM   4403  NH1 ARG A 320     -24.632  11.867   9.262  1.00  0.60           N  
ATOM   4404  NH2 ARG A 320     -25.968  11.074  10.932  1.00  0.60           N  
ATOM   4405  H   ARG A 320     -21.421   8.047   9.367  1.00  0.60           H  
ATOM   4406  HA  ARG A 320     -19.263   9.253  10.805  1.00  0.60           H  
ATOM   4407 1HB  ARG A 320     -22.228   9.089  11.466  1.00  0.60           H  
ATOM   4408 2HB  ARG A 320     -21.084  10.073  12.370  1.00  0.60           H  
ATOM   4409 1HG  ARG A 320     -20.637  11.148  10.018  1.00  0.60           H  
ATOM   4410 2HG  ARG A 320     -22.123  10.438   9.609  1.00  0.60           H  
ATOM   4411 1HD  ARG A 320     -21.894  12.295  11.900  1.00  0.60           H  
ATOM   4412 2HD  ARG A 320     -22.451  12.727  10.269  1.00  0.60           H  
ATOM   4413  HE  ARG A 320     -23.892  11.179  12.292  1.00  0.60           H  
ATOM   4414 1HH1 ARG A 320     -23.723  12.174   8.939  1.00  0.60           H  
ATOM   4415 2HH1 ARG A 320     -25.421  11.850   8.636  1.00  0.60           H  
ATOM   4416 1HH2 ARG A 320     -26.076  10.776  11.892  1.00  0.60           H  
ATOM   4417 2HH2 ARG A 320     -26.764  11.064  10.314  1.00  0.60           H  
ATOM   4418  N   THR A 321     -20.767   6.676  12.239  1.00  0.60           N  
ATOM   4419  CA  THR A 321     -20.638   5.679  13.284  1.00  0.60           C  
ATOM   4420  C   THR A 321     -19.316   4.931  13.137  1.00  0.60           C  
ATOM   4421  O   THR A 321     -18.562   4.808  14.100  1.00  0.60           O  
ATOM   4422  CB  THR A 321     -21.812   4.681  13.221  1.00  0.60           C  
ATOM   4423  OG1 THR A 321     -23.055   5.384  13.420  1.00  0.60           O  
ATOM   4424  CG2 THR A 321     -21.643   3.620  14.286  1.00  0.60           C  
ATOM   4425  H   THR A 321     -21.552   6.596  11.591  1.00  0.60           H  
ATOM   4426  HA  THR A 321     -20.647   6.176  14.250  1.00  0.60           H  
ATOM   4427  HB  THR A 321     -21.832   4.204  12.248  1.00  0.60           H  
ATOM   4428  HG1 THR A 321     -23.253   5.926  12.614  1.00  0.60           H  
ATOM   4429 1HG2 THR A 321     -22.469   2.914  14.235  1.00  0.60           H  
ATOM   4430 2HG2 THR A 321     -20.706   3.090  14.115  1.00  0.60           H  
ATOM   4431 3HG2 THR A 321     -21.622   4.081  15.271  1.00  0.60           H  
ATOM   4432  N   LEU A 322     -18.999   4.508  11.911  1.00  0.59           N  
ATOM   4433  CA  LEU A 322     -17.765   3.795  11.617  1.00  0.59           C  
ATOM   4434  C   LEU A 322     -16.539   4.589  11.990  1.00  0.59           C  
ATOM   4435  O   LEU A 322     -15.631   4.082  12.658  1.00  0.59           O  
ATOM   4436  CB  LEU A 322     -17.668   3.511  10.124  1.00  0.59           C  
ATOM   4437  CG  LEU A 322     -16.387   2.895   9.675  1.00  0.59           C  
ATOM   4438  CD1 LEU A 322     -16.229   1.551  10.274  1.00  0.59           C  
ATOM   4439  CD2 LEU A 322     -16.395   2.837   8.232  1.00  0.59           C  
ATOM   4440  H   LEU A 322     -19.661   4.649  11.153  1.00  0.59           H  
ATOM   4441  HA  LEU A 322     -17.767   2.859  12.174  1.00  0.59           H  
ATOM   4442 1HB  LEU A 322     -18.486   2.852   9.837  1.00  0.59           H  
ATOM   4443 2HB  LEU A 322     -17.787   4.447   9.583  1.00  0.59           H  
ATOM   4444  HG  LEU A 322     -15.548   3.513  10.003  1.00  0.59           H  
ATOM   4445 1HD1 LEU A 322     -15.299   1.140   9.927  1.00  0.59           H  
ATOM   4446 2HD1 LEU A 322     -16.217   1.627  11.361  1.00  0.59           H  
ATOM   4447 3HD1 LEU A 322     -17.051   0.909   9.961  1.00  0.59           H  
ATOM   4448 1HD2 LEU A 322     -15.474   2.412   7.881  1.00  0.59           H  
ATOM   4449 2HD2 LEU A 322     -17.219   2.224   7.916  1.00  0.59           H  
ATOM   4450 3HD2 LEU A 322     -16.508   3.845   7.844  1.00  0.59           H  
ATOM   4451  N   LEU A 323     -16.487   5.843  11.563  1.00  0.59           N  
ATOM   4452  CA  LEU A 323     -15.312   6.640  11.835  1.00  0.59           C  
ATOM   4453  C   LEU A 323     -15.117   6.777  13.344  1.00  0.59           C  
ATOM   4454  O   LEU A 323     -13.991   6.678  13.828  1.00  0.59           O  
ATOM   4455  CB  LEU A 323     -15.456   8.014  11.184  1.00  0.59           C  
ATOM   4456  CG  LEU A 323     -15.423   8.068   9.638  1.00  0.59           C  
ATOM   4457  CD1 LEU A 323     -15.817   9.486   9.194  1.00  0.59           C  
ATOM   4458  CD2 LEU A 323     -14.014   7.695   9.127  1.00  0.59           C  
ATOM   4459  H   LEU A 323     -17.258   6.233  11.020  1.00  0.59           H  
ATOM   4460  HA  LEU A 323     -14.442   6.138  11.414  1.00  0.59           H  
ATOM   4461 1HB  LEU A 323     -16.392   8.468  11.523  1.00  0.59           H  
ATOM   4462 2HB  LEU A 323     -14.630   8.603  11.528  1.00  0.59           H  
ATOM   4463  HG  LEU A 323     -16.146   7.367   9.231  1.00  0.59           H  
ATOM   4464 1HD1 LEU A 323     -15.815   9.541   8.117  1.00  0.59           H  
ATOM   4465 2HD1 LEU A 323     -16.818   9.712   9.565  1.00  0.59           H  
ATOM   4466 3HD1 LEU A 323     -15.110  10.205   9.595  1.00  0.59           H  
ATOM   4467 1HD2 LEU A 323     -13.999   7.738   8.035  1.00  0.59           H  
ATOM   4468 2HD2 LEU A 323     -13.280   8.397   9.527  1.00  0.59           H  
ATOM   4469 3HD2 LEU A 323     -13.763   6.683   9.453  1.00  0.59           H  
ATOM   4470  N   LYS A 324     -16.208   6.926  14.109  1.00  0.59           N  
ATOM   4471  CA  LYS A 324     -16.076   6.990  15.561  1.00  0.59           C  
ATOM   4472  C   LYS A 324     -15.673   5.654  16.191  1.00  0.59           C  
ATOM   4473  O   LYS A 324     -14.759   5.604  17.014  1.00  0.59           O  
ATOM   4474  CB  LYS A 324     -17.381   7.466  16.183  1.00  0.59           C  
ATOM   4475  CG  LYS A 324     -17.665   8.907  15.967  1.00  0.59           C  
ATOM   4476  CD  LYS A 324     -18.989   9.301  16.575  1.00  0.59           C  
ATOM   4477  CE  LYS A 324     -19.131  10.762  16.482  1.00  0.59           C  
ATOM   4478  NZ  LYS A 324     -20.399  11.296  17.001  1.00  0.59           N  
ATOM   4479  H   LYS A 324     -17.134   7.022  13.683  1.00  0.59           H  
ATOM   4480  HA  LYS A 324     -15.297   7.709  15.805  1.00  0.59           H  
ATOM   4481 1HB  LYS A 324     -18.210   6.897  15.755  1.00  0.59           H  
ATOM   4482 2HB  LYS A 324     -17.370   7.277  17.254  1.00  0.59           H  
ATOM   4483 1HG  LYS A 324     -16.872   9.508  16.423  1.00  0.59           H  
ATOM   4484 2HG  LYS A 324     -17.685   9.114  14.897  1.00  0.59           H  
ATOM   4485 1HD  LYS A 324     -19.803   8.819  16.030  1.00  0.59           H  
ATOM   4486 2HD  LYS A 324     -19.027   8.997  17.619  1.00  0.59           H  
ATOM   4487 1HE  LYS A 324     -18.319  11.193  17.062  1.00  0.59           H  
ATOM   4488 2HE  LYS A 324     -19.023  11.061  15.442  1.00  0.59           H  
ATOM   4489 1HZ  LYS A 324     -20.312  12.317  16.900  1.00  0.59           H  
ATOM   4490 2HZ  LYS A 324     -21.177  10.948  16.477  1.00  0.59           H  
ATOM   4491 3HZ  LYS A 324     -20.499  11.061  17.969  1.00  0.59           H  
ATOM   4492  N   GLU A 325     -16.282   4.552  15.756  1.00  0.60           N  
ATOM   4493  CA  GLU A 325     -15.974   3.240  16.330  1.00  0.60           C  
ATOM   4494  C   GLU A 325     -14.522   2.857  16.109  1.00  0.60           C  
ATOM   4495  O   GLU A 325     -13.910   2.185  16.940  1.00  0.60           O  
ATOM   4496  CB  GLU A 325     -16.890   2.146  15.768  1.00  0.60           C  
ATOM   4497  CG  GLU A 325     -18.345   2.220  16.253  1.00  0.60           C  
ATOM   4498  CD  GLU A 325     -19.237   1.133  15.678  1.00  0.60           C  
ATOM   4499  OE1 GLU A 325     -18.790   0.395  14.832  1.00  0.60           O  
ATOM   4500  OE2 GLU A 325     -20.371   1.049  16.091  1.00  0.60           O  
ATOM   4501  H   GLU A 325     -17.008   4.629  15.046  1.00  0.60           H  
ATOM   4502  HA  GLU A 325     -16.143   3.296  17.404  1.00  0.60           H  
ATOM   4503 1HB  GLU A 325     -16.902   2.221  14.677  1.00  0.60           H  
ATOM   4504 2HB  GLU A 325     -16.490   1.167  16.025  1.00  0.60           H  
ATOM   4505 1HG  GLU A 325     -18.350   2.135  17.337  1.00  0.60           H  
ATOM   4506 2HG  GLU A 325     -18.753   3.191  15.999  1.00  0.60           H  
ATOM   4507  N   THR A 326     -13.973   3.297  14.988  1.00  0.62           N  
ATOM   4508  CA  THR A 326     -12.613   2.994  14.617  1.00  0.62           C  
ATOM   4509  C   THR A 326     -11.631   4.124  14.922  1.00  0.62           C  
ATOM   4510  O   THR A 326     -10.509   4.125  14.406  1.00  0.62           O  
ATOM   4511  CB  THR A 326     -12.561   2.603  13.147  1.00  0.62           C  
ATOM   4512  OG1 THR A 326     -13.059   3.662  12.330  1.00  0.62           O  
ATOM   4513  CG2 THR A 326     -13.424   1.360  12.953  1.00  0.62           C  
ATOM   4514  H   THR A 326     -14.546   3.830  14.331  1.00  0.62           H  
ATOM   4515  HA  THR A 326     -12.296   2.127  15.194  1.00  0.62           H  
ATOM   4516  HB  THR A 326     -11.542   2.394  12.862  1.00  0.62           H  
ATOM   4517  HG1 THR A 326     -13.984   3.862  12.587  1.00  0.62           H  
ATOM   4518 1HG2 THR A 326     -13.413   1.034  11.936  1.00  0.62           H  
ATOM   4519 2HG2 THR A 326     -13.039   0.559  13.580  1.00  0.62           H  
ATOM   4520 3HG2 THR A 326     -14.451   1.586  13.241  1.00  0.62           H  
ATOM   4521  N   ALA A 327     -12.049   5.095  15.734  1.00  0.65           N  
ATOM   4522  CA  ALA A 327     -11.150   6.160  16.134  1.00  0.65           C  
ATOM   4523  C   ALA A 327     -10.482   5.767  17.451  1.00  0.65           C  
ATOM   4524  O   ALA A 327     -11.134   5.272  18.371  1.00  0.65           O  
ATOM   4525  CB  ALA A 327     -11.903   7.460  16.243  1.00  0.65           C  
ATOM   4526  H   ALA A 327     -12.997   5.084  16.114  1.00  0.65           H  
ATOM   4527  HA  ALA A 327     -10.374   6.260  15.383  1.00  0.65           H  
ATOM   4528 1HB  ALA A 327     -11.241   8.215  16.502  1.00  0.65           H  
ATOM   4529 2HB  ALA A 327     -12.339   7.685  15.288  1.00  0.65           H  
ATOM   4530 3HB  ALA A 327     -12.686   7.377  16.989  1.00  0.65           H  
ATOM   4531  N   ARG A 328      -9.173   5.961  17.539  1.00  0.71           N  
ATOM   4532  CA  ARG A 328      -8.426   5.592  18.733  1.00  0.71           C  
ATOM   4533  C   ARG A 328      -8.397   6.694  19.795  1.00  0.71           C  
ATOM   4534  O   ARG A 328      -8.367   7.873  19.442  1.00  0.71           O  
ATOM   4535  CB  ARG A 328      -7.008   5.208  18.354  1.00  0.71           C  
ATOM   4536  CG  ARG A 328      -6.919   3.922  17.557  1.00  0.71           C  
ATOM   4537  CD  ARG A 328      -5.525   3.583  17.186  1.00  0.71           C  
ATOM   4538  NE  ARG A 328      -5.464   2.334  16.448  1.00  0.71           N  
ATOM   4539  CZ  ARG A 328      -5.317   1.113  16.983  1.00  0.71           C  
ATOM   4540  NH1 ARG A 328      -5.184   0.941  18.283  1.00  0.71           N  
ATOM   4541  NH2 ARG A 328      -5.310   0.094  16.160  1.00  0.71           N  
ATOM   4542  H   ARG A 328      -8.687   6.387  16.755  1.00  0.71           H  
ATOM   4543  HA  ARG A 328      -8.897   4.698  19.111  1.00  0.71           H  
ATOM   4544 1HB  ARG A 328      -6.573   6.003  17.744  1.00  0.71           H  
ATOM   4545 2HB  ARG A 328      -6.393   5.107  19.249  1.00  0.71           H  
ATOM   4546 1HG  ARG A 328      -7.328   3.102  18.146  1.00  0.71           H  
ATOM   4547 2HG  ARG A 328      -7.503   4.029  16.639  1.00  0.71           H  
ATOM   4548 1HD  ARG A 328      -5.118   4.373  16.552  1.00  0.71           H  
ATOM   4549 2HD  ARG A 328      -4.917   3.484  18.082  1.00  0.71           H  
ATOM   4550  HE  ARG A 328      -5.576   2.355  15.423  1.00  0.71           H  
ATOM   4551 1HH1 ARG A 328      -5.192   1.739  18.900  1.00  0.71           H  
ATOM   4552 2HH1 ARG A 328      -5.075   0.012  18.659  1.00  0.71           H  
ATOM   4553 1HH2 ARG A 328      -5.426   0.302  15.153  1.00  0.71           H  
ATOM   4554 2HH2 ARG A 328      -5.202  -0.847  16.498  1.00  0.71           H  
ATOM   4555  N   PRO A 329      -8.340   6.354  21.097  1.00  0.79           N  
ATOM   4556  CA  PRO A 329      -8.176   7.276  22.206  1.00  0.79           C  
ATOM   4557  C   PRO A 329      -6.921   8.085  22.009  1.00  0.79           C  
ATOM   4558  O   PRO A 329      -5.960   7.598  21.416  1.00  0.79           O  
ATOM   4559  CB  PRO A 329      -8.050   6.355  23.416  1.00  0.79           C  
ATOM   4560  CG  PRO A 329      -8.773   5.094  23.013  1.00  0.79           C  
ATOM   4561  CD  PRO A 329      -8.520   4.943  21.526  1.00  0.79           C  
ATOM   4562  HA  PRO A 329      -9.065   7.930  22.270  1.00  0.79           H  
ATOM   4563 1HB  PRO A 329      -6.983   6.188  23.645  1.00  0.79           H  
ATOM   4564 2HB  PRO A 329      -8.491   6.837  24.298  1.00  0.79           H  
ATOM   4565 1HG  PRO A 329      -8.401   4.240  23.598  1.00  0.79           H  
ATOM   4566 2HG  PRO A 329      -9.846   5.192  23.241  1.00  0.79           H  
ATOM   4567 1HD  PRO A 329      -7.621   4.340  21.328  1.00  0.79           H  
ATOM   4568 2HD  PRO A 329      -9.437   4.505  21.110  1.00  0.79           H  
ATOM   4569  N   PHE A 330      -6.924   9.307  22.506  1.00  0.89           N  
ATOM   4570  CA  PHE A 330      -5.790  10.199  22.333  1.00  0.89           C  
ATOM   4571  C   PHE A 330      -4.653   9.946  23.333  1.00  0.89           C  
ATOM   4572  O   PHE A 330      -4.916   9.832  24.530  1.00  0.89           O  
ATOM   4573  CB  PHE A 330      -6.268  11.601  22.579  1.00  0.89           C  
ATOM   4574  CG  PHE A 330      -7.177  12.085  21.590  1.00  0.89           C  
ATOM   4575  CD1 PHE A 330      -8.526  11.804  21.698  1.00  0.89           C  
ATOM   4576  CD2 PHE A 330      -6.736  12.856  20.577  1.00  0.89           C  
ATOM   4577  CE1 PHE A 330      -9.412  12.285  20.780  1.00  0.89           C  
ATOM   4578  CE2 PHE A 330      -7.606  13.342  19.663  1.00  0.89           C  
ATOM   4579  CZ  PHE A 330      -8.964  13.054  19.755  1.00  0.89           C  
ATOM   4580  H   PHE A 330      -7.744   9.637  22.997  1.00  0.89           H  
ATOM   4581  HA  PHE A 330      -5.471  10.128  21.302  1.00  0.89           H  
ATOM   4582 1HB  PHE A 330      -6.750  11.654  23.545  1.00  0.89           H  
ATOM   4583 2HB  PHE A 330      -5.397  12.263  22.589  1.00  0.89           H  
ATOM   4584  HD1 PHE A 330      -8.883  11.191  22.528  1.00  0.89           H  
ATOM   4585  HD2 PHE A 330      -5.665  13.091  20.502  1.00  0.89           H  
ATOM   4586  HE1 PHE A 330     -10.476  12.055  20.875  1.00  0.89           H  
ATOM   4587  HE2 PHE A 330      -7.216  13.961  18.872  1.00  0.89           H  
ATOM   4588  HZ  PHE A 330      -9.673  13.439  19.027  1.00  0.89           H  
ATOM   4589  N   PRO A 331      -3.406   9.782  22.860  1.00  1.01           N  
ATOM   4590  CA  PRO A 331      -2.171   9.726  23.621  1.00  1.01           C  
ATOM   4591  C   PRO A 331      -1.884  11.045  24.335  1.00  1.01           C  
ATOM   4592  O   PRO A 331      -2.467  12.079  24.010  1.00  1.01           O  
ATOM   4593  CB  PRO A 331      -1.111   9.408  22.565  1.00  1.01           C  
ATOM   4594  CG  PRO A 331      -1.871   8.798  21.429  1.00  1.01           C  
ATOM   4595  CD  PRO A 331      -3.199   9.483  21.426  1.00  1.01           C  
ATOM   4596  HA  PRO A 331      -2.246   8.909  24.353  1.00  1.01           H  
ATOM   4597 1HB  PRO A 331      -0.575  10.322  22.293  1.00  1.01           H  
ATOM   4598 2HB  PRO A 331      -0.362   8.725  22.984  1.00  1.01           H  
ATOM   4599 1HG  PRO A 331      -1.342   8.939  20.496  1.00  1.01           H  
ATOM   4600 2HG  PRO A 331      -1.963   7.712  21.574  1.00  1.01           H  
ATOM   4601 1HD  PRO A 331      -3.173  10.402  20.824  1.00  1.01           H  
ATOM   4602 2HD  PRO A 331      -3.905   8.746  21.046  1.00  1.01           H  
ATOM   4603  N   VAL A 332      -1.003  10.963  25.333  1.00  1.14           N  
ATOM   4604  CA  VAL A 332      -0.449  12.075  26.121  1.00  1.14           C  
ATOM   4605  C   VAL A 332      -1.445  12.454  27.225  1.00  1.14           C  
ATOM   4606  O   VAL A 332      -1.616  11.693  28.177  1.00  1.14           O  
ATOM   4607  CB  VAL A 332      -0.057  13.291  25.196  1.00  1.14           C  
ATOM   4608  CG1 VAL A 332       0.545  14.514  25.999  1.00  1.14           C  
ATOM   4609  CG2 VAL A 332       0.967  12.824  24.166  1.00  1.14           C  
ATOM   4610  H   VAL A 332      -0.638  10.046  25.540  1.00  1.14           H  
ATOM   4611  HA  VAL A 332       0.470  11.732  26.599  1.00  1.14           H  
ATOM   4612  HB  VAL A 332      -0.930  13.660  24.690  1.00  1.14           H  
ATOM   4613 1HG1 VAL A 332       0.799  15.295  25.284  1.00  1.14           H  
ATOM   4614 2HG1 VAL A 332      -0.101  14.946  26.732  1.00  1.14           H  
ATOM   4615 3HG1 VAL A 332       1.450  14.182  26.503  1.00  1.14           H  
ATOM   4616 1HG2 VAL A 332       1.219  13.653  23.513  1.00  1.14           H  
ATOM   4617 2HG2 VAL A 332       1.864  12.475  24.672  1.00  1.14           H  
ATOM   4618 3HG2 VAL A 332       0.566  12.022  23.568  1.00  1.14           H  
ATOM   4619  N   SER A 333      -2.089  13.611  27.109  1.00  1.26           N  
ATOM   4620  CA  SER A 333      -3.049  14.075  28.098  1.00  1.26           C  
ATOM   4621  C   SER A 333      -3.849  15.264  27.594  1.00  1.26           C  
ATOM   4622  O   SER A 333      -3.300  16.193  26.996  1.00  1.26           O  
ATOM   4623  CB  SER A 333      -2.348  14.470  29.384  1.00  1.26           C  
ATOM   4624  OG  SER A 333      -3.269  14.956  30.319  1.00  1.26           O  
ATOM   4625  H   SER A 333      -1.915  14.180  26.295  1.00  1.26           H  
ATOM   4626  HA  SER A 333      -3.745  13.261  28.307  1.00  1.26           H  
ATOM   4627 1HB  SER A 333      -1.822  13.617  29.804  1.00  1.26           H  
ATOM   4628 2HB  SER A 333      -1.607  15.238  29.168  1.00  1.26           H  
ATOM   4629  HG  SER A 333      -3.753  15.657  29.868  1.00  1.26           H  
ATOM   4630  N   ILE A 334      -5.140  15.246  27.880  1.00  1.33           N  
ATOM   4631  CA  ILE A 334      -6.047  16.343  27.572  1.00  1.33           C  
ATOM   4632  C   ILE A 334      -6.681  16.857  28.867  1.00  1.33           C  
ATOM   4633  O   ILE A 334      -7.241  16.053  29.609  1.00  1.33           O  
ATOM   4634  CB  ILE A 334      -7.102  15.906  26.556  1.00  1.33           C  
ATOM   4635  CG1 ILE A 334      -6.367  15.413  25.308  1.00  1.33           C  
ATOM   4636  CG2 ILE A 334      -8.048  17.065  26.232  1.00  1.33           C  
ATOM   4637  CD1 ILE A 334      -6.118  13.929  25.245  1.00  1.33           C  
ATOM   4638  H   ILE A 334      -5.510  14.431  28.355  1.00  1.33           H  
ATOM   4639  HA  ILE A 334      -5.477  17.114  27.079  1.00  1.33           H  
ATOM   4640  HB  ILE A 334      -7.679  15.077  26.958  1.00  1.33           H  
ATOM   4641 1HG1 ILE A 334      -6.925  15.689  24.460  1.00  1.33           H  
ATOM   4642 2HG1 ILE A 334      -5.405  15.920  25.258  1.00  1.33           H  
ATOM   4643 1HG2 ILE A 334      -8.787  16.744  25.516  1.00  1.33           H  
ATOM   4644 2HG2 ILE A 334      -8.556  17.395  27.143  1.00  1.33           H  
ATOM   4645 3HG2 ILE A 334      -7.485  17.898  25.818  1.00  1.33           H  
ATOM   4646 1HD1 ILE A 334      -5.587  13.714  24.329  1.00  1.33           H  
ATOM   4647 2HD1 ILE A 334      -5.522  13.600  26.084  1.00  1.33           H  
ATOM   4648 3HD1 ILE A 334      -7.066  13.398  25.256  1.00  1.33           H  
ATOM   4649  N   PRO A 335      -6.574  18.152  29.208  1.00  1.34           N  
ATOM   4650  CA  PRO A 335      -7.129  18.731  30.416  1.00  1.34           C  
ATOM   4651  C   PRO A 335      -8.620  18.467  30.537  1.00  1.34           C  
ATOM   4652  O   PRO A 335      -9.364  18.578  29.557  1.00  1.34           O  
ATOM   4653  CB  PRO A 335      -6.850  20.227  30.227  1.00  1.34           C  
ATOM   4654  CG  PRO A 335      -5.633  20.278  29.340  1.00  1.34           C  
ATOM   4655  CD  PRO A 335      -5.791  19.111  28.388  1.00  1.34           C  
ATOM   4656  HA  PRO A 335      -6.591  18.331  31.289  1.00  1.34           H  
ATOM   4657 1HB  PRO A 335      -7.726  20.717  29.772  1.00  1.34           H  
ATOM   4658 2HB  PRO A 335      -6.689  20.705  31.202  1.00  1.34           H  
ATOM   4659 1HG  PRO A 335      -5.588  21.246  28.815  1.00  1.34           H  
ATOM   4660 2HG  PRO A 335      -4.717  20.206  29.946  1.00  1.34           H  
ATOM   4661 1HD  PRO A 335      -6.345  19.404  27.480  1.00  1.34           H  
ATOM   4662 2HD  PRO A 335      -4.774  18.743  28.178  1.00  1.34           H  
ATOM   4663  N   THR A 336      -9.057  18.227  31.773  1.00  1.29           N  
ATOM   4664  CA  THR A 336     -10.451  17.953  32.133  1.00  1.29           C  
ATOM   4665  C   THR A 336     -11.394  19.048  31.656  1.00  1.29           C  
ATOM   4666  O   THR A 336     -12.544  18.798  31.301  1.00  1.29           O  
ATOM   4667  CB  THR A 336     -10.607  17.803  33.657  1.00  1.29           C  
ATOM   4668  OG1 THR A 336      -9.806  16.706  34.124  1.00  1.29           O  
ATOM   4669  CG2 THR A 336     -12.059  17.558  34.008  1.00  1.29           C  
ATOM   4670  H   THR A 336      -8.369  18.179  32.512  1.00  1.29           H  
ATOM   4671  HA  THR A 336     -10.750  17.018  31.658  1.00  1.29           H  
ATOM   4672  HB  THR A 336     -10.273  18.718  34.146  1.00  1.29           H  
ATOM   4673  HG1 THR A 336      -9.946  16.587  35.069  1.00  1.29           H  
ATOM   4674 1HG2 THR A 336     -12.160  17.460  35.088  1.00  1.29           H  
ATOM   4675 2HG2 THR A 336     -12.661  18.398  33.661  1.00  1.29           H  
ATOM   4676 3HG2 THR A 336     -12.401  16.643  33.527  1.00  1.29           H  
ATOM   4677  N   ALA A 337     -10.895  20.275  31.665  1.00  1.18           N  
ATOM   4678  CA  ALA A 337     -11.662  21.452  31.304  1.00  1.18           C  
ATOM   4679  C   ALA A 337     -11.864  21.594  29.797  1.00  1.18           C  
ATOM   4680  O   ALA A 337     -12.567  22.507  29.361  1.00  1.18           O  
ATOM   4681  CB  ALA A 337     -10.957  22.690  31.817  1.00  1.18           C  
ATOM   4682  H   ALA A 337      -9.935  20.389  31.950  1.00  1.18           H  
ATOM   4683  HA  ALA A 337     -12.643  21.371  31.771  1.00  1.18           H  
ATOM   4684 1HB  ALA A 337     -11.549  23.572  31.572  1.00  1.18           H  
ATOM   4685 2HB  ALA A 337     -10.836  22.621  32.897  1.00  1.18           H  
ATOM   4686 3HB  ALA A 337      -9.978  22.767  31.344  1.00  1.18           H  
ATOM   4687  N   THR A 338     -11.255  20.712  28.995  1.00  1.05           N  
ATOM   4688  CA  THR A 338     -11.387  20.800  27.552  1.00  1.05           C  
ATOM   4689  C   THR A 338     -11.834  19.492  26.887  1.00  1.05           C  
ATOM   4690  O   THR A 338     -11.009  18.835  26.258  1.00  1.05           O  
ATOM   4691  CB  THR A 338     -10.046  21.190  26.920  1.00  1.05           C  
ATOM   4692  OG1 THR A 338      -9.043  20.225  27.293  1.00  1.05           O  
ATOM   4693  CG2 THR A 338      -9.619  22.553  27.413  1.00  1.05           C  
ATOM   4694  H   THR A 338     -10.685  19.961  29.380  1.00  1.05           H  
ATOM   4695  HA  THR A 338     -12.113  21.569  27.331  1.00  1.05           H  
ATOM   4696  HB  THR A 338     -10.142  21.212  25.836  1.00  1.05           H  
ATOM   4697  HG1 THR A 338      -9.275  19.804  28.158  1.00  1.05           H  
ATOM   4698 1HG2 THR A 338      -8.667  22.819  26.959  1.00  1.05           H  
ATOM   4699 2HG2 THR A 338     -10.373  23.288  27.137  1.00  1.05           H  
ATOM   4700 3HG2 THR A 338      -9.508  22.537  28.492  1.00  1.05           H  
ATOM   4701  N   PRO A 339     -13.107  19.062  27.019  1.00  0.93           N  
ATOM   4702  CA  PRO A 339     -13.629  17.827  26.457  1.00  0.93           C  
ATOM   4703  C   PRO A 339     -13.391  17.776  24.965  1.00  0.93           C  
ATOM   4704  O   PRO A 339     -13.543  18.790  24.295  1.00  0.93           O  
ATOM   4705  CB  PRO A 339     -15.134  17.934  26.742  1.00  0.93           C  
ATOM   4706  CG  PRO A 339     -15.219  18.818  27.959  1.00  0.93           C  
ATOM   4707  CD  PRO A 339     -14.108  19.833  27.785  1.00  0.93           C  
ATOM   4708  HA  PRO A 339     -13.168  16.966  26.965  1.00  0.93           H  
ATOM   4709 1HB  PRO A 339     -15.652  18.352  25.863  1.00  0.93           H  
ATOM   4710 2HB  PRO A 339     -15.555  16.931  26.910  1.00  0.93           H  
ATOM   4711 1HG  PRO A 339     -16.209  19.287  28.024  1.00  0.93           H  
ATOM   4712 2HG  PRO A 339     -15.092  18.216  28.874  1.00  0.93           H  
ATOM   4713 1HD  PRO A 339     -14.442  20.718  27.233  1.00  0.93           H  
ATOM   4714 2HD  PRO A 339     -13.763  20.068  28.775  1.00  0.93           H  
ATOM   4715  N   ILE A 340     -13.030  16.616  24.460  1.00  0.82           N  
ATOM   4716  CA  ILE A 340     -12.753  16.397  23.046  1.00  0.82           C  
ATOM   4717  C   ILE A 340     -13.548  15.224  22.532  1.00  0.82           C  
ATOM   4718  O   ILE A 340     -14.328  14.631  23.278  1.00  0.82           O  
ATOM   4719  CB  ILE A 340     -11.254  16.222  22.779  1.00  0.82           C  
ATOM   4720  CG1 ILE A 340     -10.733  15.055  23.535  1.00  0.82           C  
ATOM   4721  CG2 ILE A 340     -10.475  17.486  23.088  1.00  0.82           C  
ATOM   4722  CD1 ILE A 340      -9.357  14.788  23.179  1.00  0.82           C  
ATOM   4723  H   ILE A 340     -12.930  15.829  25.084  1.00  0.82           H  
ATOM   4724  HA  ILE A 340     -13.081  17.275  22.490  1.00  0.82           H  
ATOM   4725  HB  ILE A 340     -11.109  15.993  21.728  1.00  0.82           H  
ATOM   4726 1HG1 ILE A 340     -10.795  15.249  24.604  1.00  0.82           H  
ATOM   4727 2HG1 ILE A 340     -11.334  14.167  23.301  1.00  0.82           H  
ATOM   4728 1HG2 ILE A 340      -9.431  17.329  22.862  1.00  0.82           H  
ATOM   4729 2HG2 ILE A 340     -10.856  18.298  22.480  1.00  0.82           H  
ATOM   4730 3HG2 ILE A 340     -10.578  17.739  24.131  1.00  0.82           H  
ATOM   4731 1HD1 ILE A 340      -8.985  13.933  23.734  1.00  0.82           H  
ATOM   4732 2HD1 ILE A 340      -9.300  14.602  22.132  1.00  0.82           H  
ATOM   4733 3HD1 ILE A 340      -8.782  15.656  23.407  1.00  0.82           H  
ATOM   4734  N   GLY A 341     -13.384  14.924  21.253  1.00  0.74           N  
ATOM   4735  CA  GLY A 341     -14.140  13.860  20.629  1.00  0.74           C  
ATOM   4736  C   GLY A 341     -13.649  12.459  20.926  1.00  0.74           C  
ATOM   4737  O   GLY A 341     -12.827  12.229  21.814  1.00  0.74           O  
ATOM   4738  H   GLY A 341     -12.736  15.453  20.692  1.00  0.74           H  
ATOM   4739 1HA  GLY A 341     -15.181  13.943  20.941  1.00  0.74           H  
ATOM   4740 2HA  GLY A 341     -14.129  14.016  19.554  1.00  0.74           H  
ATOM   4741  N   THR A 342     -14.196  11.519  20.169  1.00  0.68           N  
ATOM   4742  CA  THR A 342     -13.974  10.100  20.327  1.00  0.68           C  
ATOM   4743  C   THR A 342     -12.539   9.669  20.098  1.00  0.68           C  
ATOM   4744  O   THR A 342     -11.999   8.865  20.862  1.00  0.68           O  
ATOM   4745  CB  THR A 342     -14.894   9.338  19.363  1.00  0.68           C  
ATOM   4746  OG1 THR A 342     -16.266   9.608  19.696  1.00  0.68           O  
ATOM   4747  CG2 THR A 342     -14.633   7.856  19.436  1.00  0.68           C  
ATOM   4748  H   THR A 342     -14.802  11.815  19.410  1.00  0.68           H  
ATOM   4749  HA  THR A 342     -14.243   9.830  21.348  1.00  0.68           H  
ATOM   4750  HB  THR A 342     -14.707   9.677  18.342  1.00  0.68           H  
ATOM   4751  HG1 THR A 342     -16.419   9.366  20.612  1.00  0.68           H  
ATOM   4752 1HG2 THR A 342     -15.291   7.346  18.746  1.00  0.68           H  
ATOM   4753 2HG2 THR A 342     -13.597   7.650  19.170  1.00  0.68           H  
ATOM   4754 3HG2 THR A 342     -14.822   7.500  20.445  1.00  0.68           H  
ATOM   4755  N   GLY A 343     -11.919  10.185  19.047  1.00  0.65           N  
ATOM   4756  CA  GLY A 343     -10.564   9.714  18.787  1.00  0.65           C  
ATOM   4757  C   GLY A 343      -9.909  10.191  17.499  1.00  0.65           C  
ATOM   4758  O   GLY A 343     -10.447  11.033  16.776  1.00  0.65           O  
ATOM   4759  H   GLY A 343     -12.416  10.856  18.458  1.00  0.65           H  
ATOM   4760 1HA  GLY A 343      -9.923   9.948  19.628  1.00  0.65           H  
ATOM   4761 2HA  GLY A 343     -10.601   8.628  18.764  1.00  0.65           H  
ATOM   4762  N   ILE A 344      -8.761   9.580  17.227  1.00  0.64           N  
ATOM   4763  CA  ILE A 344      -7.949   9.824  16.041  1.00  0.64           C  
ATOM   4764  C   ILE A 344      -8.257   8.678  15.083  1.00  0.64           C  
ATOM   4765  O   ILE A 344      -8.178   7.508  15.459  1.00  0.64           O  
ATOM   4766  CB  ILE A 344      -6.450   9.832  16.383  1.00  0.64           C  
ATOM   4767  CG1 ILE A 344      -6.162  10.910  17.422  1.00  0.64           C  
ATOM   4768  CG2 ILE A 344      -5.632  10.099  15.090  1.00  0.64           C  
ATOM   4769  CD1 ILE A 344      -4.796  10.768  18.059  1.00  0.64           C  
ATOM   4770  H   ILE A 344      -8.440   8.906  17.919  1.00  0.64           H  
ATOM   4771  HA  ILE A 344      -8.234  10.763  15.585  1.00  0.64           H  
ATOM   4772  HB  ILE A 344      -6.161   8.871  16.807  1.00  0.64           H  
ATOM   4773 1HG1 ILE A 344      -6.222  11.893  16.940  1.00  0.64           H  
ATOM   4774 2HG1 ILE A 344      -6.914  10.862  18.208  1.00  0.64           H  
ATOM   4775 1HG2 ILE A 344      -4.564  10.104  15.320  1.00  0.64           H  
ATOM   4776 2HG2 ILE A 344      -5.831   9.316  14.352  1.00  0.64           H  
ATOM   4777 3HG2 ILE A 344      -5.912  11.068  14.670  1.00  0.64           H  
ATOM   4778 1HD1 ILE A 344      -4.641  11.566  18.789  1.00  0.64           H  
ATOM   4779 2HD1 ILE A 344      -4.727   9.802  18.562  1.00  0.64           H  
ATOM   4780 3HD1 ILE A 344      -4.036  10.821  17.289  1.00  0.64           H  
ATOM   4781  N   VAL A 345      -8.673   8.989  13.877  1.00  0.63           N  
ATOM   4782  CA  VAL A 345      -9.132   7.933  12.983  1.00  0.63           C  
ATOM   4783  C   VAL A 345      -8.085   6.902  12.564  1.00  0.63           C  
ATOM   4784  O   VAL A 345      -7.013   7.237  12.079  1.00  0.63           O  
ATOM   4785  CB  VAL A 345      -9.718   8.587  11.720  1.00  0.63           C  
ATOM   4786  CG1 VAL A 345     -10.067   7.553  10.686  1.00  0.63           C  
ATOM   4787  CG2 VAL A 345     -10.960   9.337  12.088  1.00  0.63           C  
ATOM   4788  H   VAL A 345      -8.698   9.961  13.590  1.00  0.63           H  
ATOM   4789  HA  VAL A 345      -9.940   7.406  13.483  1.00  0.63           H  
ATOM   4790  HB  VAL A 345      -8.985   9.266  11.288  1.00  0.63           H  
ATOM   4791 1HG1 VAL A 345     -10.484   8.063   9.824  1.00  0.63           H  
ATOM   4792 2HG1 VAL A 345      -9.176   7.005  10.392  1.00  0.63           H  
ATOM   4793 3HG1 VAL A 345     -10.806   6.859  11.094  1.00  0.63           H  
ATOM   4794 1HG2 VAL A 345     -11.374   9.800  11.195  1.00  0.63           H  
ATOM   4795 2HG2 VAL A 345     -11.693   8.641  12.513  1.00  0.63           H  
ATOM   4796 3HG2 VAL A 345     -10.719  10.102  12.823  1.00  0.63           H  
ATOM   4797  N   ASP A 346      -8.410   5.620  12.724  1.00  0.63           N  
ATOM   4798  CA  ASP A 346      -7.548   4.553  12.237  1.00  0.63           C  
ATOM   4799  C   ASP A 346      -8.117   4.050  10.913  1.00  0.63           C  
ATOM   4800  O   ASP A 346      -9.083   3.287  10.887  1.00  0.63           O  
ATOM   4801  CB  ASP A 346      -7.390   3.460  13.304  1.00  0.63           C  
ATOM   4802  CG  ASP A 346      -6.545   2.235  12.883  1.00  0.63           C  
ATOM   4803  OD1 ASP A 346      -6.537   1.910  11.706  1.00  0.63           O  
ATOM   4804  OD2 ASP A 346      -5.877   1.663  13.736  1.00  0.63           O  
ATOM   4805  H   ASP A 346      -9.275   5.356  13.198  1.00  0.63           H  
ATOM   4806  HA  ASP A 346      -6.559   4.964  12.043  1.00  0.63           H  
ATOM   4807 1HB  ASP A 346      -6.941   3.901  14.190  1.00  0.63           H  
ATOM   4808 2HB  ASP A 346      -8.377   3.106  13.594  1.00  0.63           H  
ATOM   4809  N   ALA A 347      -7.528   4.503   9.804  1.00  0.64           N  
ATOM   4810  CA  ALA A 347      -8.037   4.181   8.476  1.00  0.64           C  
ATOM   4811  C   ALA A 347      -8.066   2.684   8.211  1.00  0.64           C  
ATOM   4812  O   ALA A 347      -8.984   2.174   7.575  1.00  0.64           O  
ATOM   4813  CB  ALA A 347      -7.196   4.850   7.415  1.00  0.64           C  
ATOM   4814  H   ALA A 347      -6.725   5.110   9.892  1.00  0.64           H  
ATOM   4815  HA  ALA A 347      -9.059   4.553   8.411  1.00  0.64           H  
ATOM   4816 1HB  ALA A 347      -7.608   4.633   6.433  1.00  0.64           H  
ATOM   4817 2HB  ALA A 347      -7.208   5.898   7.567  1.00  0.64           H  
ATOM   4818 3HB  ALA A 347      -6.173   4.480   7.472  1.00  0.64           H  
ATOM   4819  N   LYS A 348      -7.068   1.953   8.703  1.00  0.65           N  
ATOM   4820  CA  LYS A 348      -7.056   0.522   8.456  1.00  0.65           C  
ATOM   4821  C   LYS A 348      -8.304  -0.092   9.018  1.00  0.65           C  
ATOM   4822  O   LYS A 348      -9.018  -0.839   8.336  1.00  0.65           O  
ATOM   4823  CB  LYS A 348      -5.894  -0.155   9.158  1.00  0.65           C  
ATOM   4824  CG  LYS A 348      -5.822  -1.672   8.926  1.00  0.65           C  
ATOM   4825  CD  LYS A 348      -4.662  -2.323   9.700  1.00  0.65           C  
ATOM   4826  CE  LYS A 348      -4.638  -3.838   9.485  1.00  0.65           C  
ATOM   4827  NZ  LYS A 348      -3.545  -4.502  10.258  1.00  0.65           N  
ATOM   4828  H   LYS A 348      -6.339   2.380   9.260  1.00  0.65           H  
ATOM   4829  HA  LYS A 348      -7.021   0.340   7.383  1.00  0.65           H  
ATOM   4830 1HB  LYS A 348      -4.977   0.313   8.871  1.00  0.65           H  
ATOM   4831 2HB  LYS A 348      -5.989  -0.004  10.232  1.00  0.65           H  
ATOM   4832 1HG  LYS A 348      -6.759  -2.122   9.261  1.00  0.65           H  
ATOM   4833 2HG  LYS A 348      -5.705  -1.874   7.863  1.00  0.65           H  
ATOM   4834 1HD  LYS A 348      -3.710  -1.898   9.395  1.00  0.65           H  
ATOM   4835 2HD  LYS A 348      -4.795  -2.123  10.764  1.00  0.65           H  
ATOM   4836 1HE  LYS A 348      -5.595  -4.255   9.798  1.00  0.65           H  
ATOM   4837 2HE  LYS A 348      -4.493  -4.042   8.424  1.00  0.65           H  
ATOM   4838 1HZ  LYS A 348      -3.565  -5.498  10.087  1.00  0.65           H  
ATOM   4839 2HZ  LYS A 348      -2.651  -4.129   9.967  1.00  0.65           H  
ATOM   4840 3HZ  LYS A 348      -3.676  -4.328  11.245  1.00  0.65           H  
ATOM   4841  N   ALA A 349      -8.550   0.212  10.292  1.00  0.66           N  
ATOM   4842  CA  ALA A 349      -9.698  -0.327  10.982  1.00  0.66           C  
ATOM   4843  C   ALA A 349     -10.995   0.141  10.340  1.00  0.66           C  
ATOM   4844  O   ALA A 349     -11.922  -0.653  10.195  1.00  0.66           O  
ATOM   4845  CB  ALA A 349      -9.644   0.059  12.442  1.00  0.66           C  
ATOM   4846  H   ALA A 349      -7.909   0.852  10.785  1.00  0.66           H  
ATOM   4847  HA  ALA A 349      -9.660  -1.411  10.908  1.00  0.66           H  
ATOM   4848 1HB  ALA A 349     -10.494  -0.368  12.967  1.00  0.66           H  
ATOM   4849 2HB  ALA A 349      -8.717  -0.308  12.881  1.00  0.66           H  
ATOM   4850 3HB  ALA A 349      -9.669   1.143  12.519  1.00  0.66           H  
ATOM   4851  N   ALA A 350     -11.056   1.404   9.896  1.00  0.67           N  
ATOM   4852  CA  ALA A 350     -12.276   1.918   9.274  1.00  0.67           C  
ATOM   4853  C   ALA A 350     -12.624   1.107   8.040  1.00  0.67           C  
ATOM   4854  O   ALA A 350     -13.778   0.725   7.819  1.00  0.67           O  
ATOM   4855  CB  ALA A 350     -12.113   3.386   8.912  1.00  0.67           C  
ATOM   4856  H   ALA A 350     -10.260   2.029  10.040  1.00  0.67           H  
ATOM   4857  HA  ALA A 350     -13.088   1.828   9.979  1.00  0.67           H  
ATOM   4858 1HB  ALA A 350     -13.034   3.758   8.478  1.00  0.67           H  
ATOM   4859 2HB  ALA A 350     -11.880   3.954   9.816  1.00  0.67           H  
ATOM   4860 3HB  ALA A 350     -11.303   3.495   8.196  1.00  0.67           H  
ATOM   4861  N   LEU A 351     -11.614   0.742   7.268  1.00  0.68           N  
ATOM   4862  CA  LEU A 351     -11.909  -0.009   6.075  1.00  0.68           C  
ATOM   4863  C   LEU A 351     -12.208  -1.465   6.406  1.00  0.68           C  
ATOM   4864  O   LEU A 351     -13.142  -2.052   5.848  1.00  0.68           O  
ATOM   4865  CB  LEU A 351     -10.746   0.089   5.089  1.00  0.68           C  
ATOM   4866  CG  LEU A 351     -10.816   1.300   4.142  1.00  0.68           C  
ATOM   4867  CD1 LEU A 351     -10.555   2.577   4.926  1.00  0.68           C  
ATOM   4868  CD2 LEU A 351      -9.856   1.126   3.001  1.00  0.68           C  
ATOM   4869  H   LEU A 351     -10.659   1.046   7.477  1.00  0.68           H  
ATOM   4870  HA  LEU A 351     -12.788   0.422   5.604  1.00  0.68           H  
ATOM   4871 1HB  LEU A 351      -9.814   0.157   5.659  1.00  0.68           H  
ATOM   4872 2HB  LEU A 351     -10.719  -0.809   4.490  1.00  0.68           H  
ATOM   4873  HG  LEU A 351     -11.807   1.358   3.746  1.00  0.68           H  
ATOM   4874 1HD1 LEU A 351     -10.648   3.426   4.286  1.00  0.68           H  
ATOM   4875 2HD1 LEU A 351     -11.259   2.664   5.733  1.00  0.68           H  
ATOM   4876 3HD1 LEU A 351      -9.560   2.544   5.325  1.00  0.68           H  
ATOM   4877 1HD2 LEU A 351      -9.930   1.958   2.330  1.00  0.68           H  
ATOM   4878 2HD2 LEU A 351      -8.848   1.053   3.378  1.00  0.68           H  
ATOM   4879 3HD2 LEU A 351     -10.105   0.230   2.467  1.00  0.68           H  
ATOM   4880  N   ALA A 352     -11.464  -2.045   7.347  1.00  0.71           N  
ATOM   4881  CA  ALA A 352     -11.696  -3.434   7.699  1.00  0.71           C  
ATOM   4882  C   ALA A 352     -13.109  -3.646   8.235  1.00  0.71           C  
ATOM   4883  O   ALA A 352     -13.788  -4.597   7.838  1.00  0.71           O  
ATOM   4884  CB  ALA A 352     -10.687  -3.874   8.744  1.00  0.71           C  
ATOM   4885  H   ALA A 352     -10.712  -1.527   7.802  1.00  0.71           H  
ATOM   4886  HA  ALA A 352     -11.577  -4.037   6.799  1.00  0.71           H  
ATOM   4887 1HB  ALA A 352     -10.849  -4.921   8.990  1.00  0.71           H  
ATOM   4888 2HB  ALA A 352      -9.678  -3.738   8.354  1.00  0.71           H  
ATOM   4889 3HB  ALA A 352     -10.815  -3.266   9.638  1.00  0.71           H  
ATOM   4890  N   GLU A 353     -13.570  -2.725   9.092  1.00  0.76           N  
ATOM   4891  CA  GLU A 353     -14.902  -2.831   9.676  1.00  0.76           C  
ATOM   4892  C   GLU A 353     -15.982  -2.622   8.630  1.00  0.76           C  
ATOM   4893  O   GLU A 353     -17.039  -3.248   8.689  1.00  0.76           O  
ATOM   4894  CB  GLU A 353     -15.073  -1.828  10.817  1.00  0.76           C  
ATOM   4895  CG  GLU A 353     -14.268  -2.123  12.104  1.00  0.76           C  
ATOM   4896  CD  GLU A 353     -14.641  -3.403  12.808  1.00  0.76           C  
ATOM   4897  OE1 GLU A 353     -15.805  -3.601  13.068  1.00  0.76           O  
ATOM   4898  OE2 GLU A 353     -13.758  -4.176  13.106  1.00  0.76           O  
ATOM   4899  H   GLU A 353     -12.969  -1.952   9.373  1.00  0.76           H  
ATOM   4900  HA  GLU A 353     -15.019  -3.836  10.083  1.00  0.76           H  
ATOM   4901 1HB  GLU A 353     -14.715  -0.879  10.470  1.00  0.76           H  
ATOM   4902 2HB  GLU A 353     -16.127  -1.719  11.070  1.00  0.76           H  
ATOM   4903 1HG  GLU A 353     -13.209  -2.157  11.854  1.00  0.76           H  
ATOM   4904 2HG  GLU A 353     -14.421  -1.302  12.791  1.00  0.76           H  
ATOM   4905  N   ALA A 354     -15.742  -1.732   7.667  1.00  0.85           N  
ATOM   4906  CA  ALA A 354     -16.717  -1.516   6.612  1.00  0.85           C  
ATOM   4907  C   ALA A 354     -16.935  -2.784   5.800  1.00  0.85           C  
ATOM   4908  O   ALA A 354     -18.059  -3.097   5.403  1.00  0.85           O  
ATOM   4909  CB  ALA A 354     -16.252  -0.415   5.695  1.00  0.85           C  
ATOM   4910  H   ALA A 354     -14.881  -1.181   7.664  1.00  0.85           H  
ATOM   4911  HA  ALA A 354     -17.661  -1.232   7.073  1.00  0.85           H  
ATOM   4912 1HB  ALA A 354     -16.990  -0.238   4.927  1.00  0.85           H  
ATOM   4913 2HB  ALA A 354     -16.120   0.471   6.302  1.00  0.85           H  
ATOM   4914 3HB  ALA A 354     -15.305  -0.694   5.235  1.00  0.85           H  
ATOM   4915  N   LEU A 355     -15.857  -3.532   5.570  1.00  0.96           N  
ATOM   4916  CA  LEU A 355     -15.944  -4.719   4.739  1.00  0.96           C  
ATOM   4917  C   LEU A 355     -16.432  -6.001   5.416  1.00  0.96           C  
ATOM   4918  O   LEU A 355     -17.160  -6.784   4.781  1.00  0.96           O  
ATOM   4919  CB  LEU A 355     -14.582  -4.984   4.114  1.00  0.96           C  
ATOM   4920  CG  LEU A 355     -14.125  -3.925   3.160  1.00  0.96           C  
ATOM   4921  CD1 LEU A 355     -12.756  -4.280   2.655  1.00  0.96           C  
ATOM   4922  CD2 LEU A 355     -15.139  -3.811   2.061  1.00  0.96           C  
ATOM   4923  H   LEU A 355     -14.948  -3.225   5.925  1.00  0.96           H  
ATOM   4924  HA  LEU A 355     -16.639  -4.492   3.935  1.00  0.96           H  
ATOM   4925 1HB  LEU A 355     -13.844  -5.047   4.920  1.00  0.96           H  
ATOM   4926 2HB  LEU A 355     -14.609  -5.936   3.590  1.00  0.96           H  
ATOM   4927  HG  LEU A 355     -14.053  -2.967   3.672  1.00  0.96           H  
ATOM   4928 1HD1 LEU A 355     -12.421  -3.531   1.967  1.00  0.96           H  
ATOM   4929 2HD1 LEU A 355     -12.065  -4.343   3.498  1.00  0.96           H  
ATOM   4930 3HD1 LEU A 355     -12.800  -5.239   2.144  1.00  0.96           H  
ATOM   4931 1HD2 LEU A 355     -14.834  -3.056   1.371  1.00  0.96           H  
ATOM   4932 2HD2 LEU A 355     -15.225  -4.763   1.545  1.00  0.96           H  
ATOM   4933 3HD2 LEU A 355     -16.092  -3.547   2.492  1.00  0.96           H  
ATOM   4934  N   GLU A 356     -16.056  -6.236   6.674  1.00  1.09           N  
ATOM   4935  CA  GLU A 356     -16.454  -7.481   7.330  1.00  1.09           C  
ATOM   4936  C   GLU A 356     -16.494  -7.358   8.848  1.00  1.09           C  
ATOM   4937  O   GLU A 356     -17.576  -7.385   9.439  1.00  1.09           O  
ATOM   4938  OXT GLU A 356     -15.467  -7.613   9.472  1.00  1.09           O  
ATOM   4939  CB  GLU A 356     -15.505  -8.622   6.923  1.00  1.09           C  
ATOM   4940  CG  GLU A 356     -15.878 -10.000   7.483  1.00  1.09           C  
ATOM   4941  CD  GLU A 356     -14.975 -11.125   6.990  1.00  1.09           C  
ATOM   4942  OE1 GLU A 356     -14.077 -10.861   6.224  1.00  1.09           O  
ATOM   4943  OE2 GLU A 356     -15.194 -12.248   7.385  1.00  1.09           O  
ATOM   4944  H   GLU A 356     -15.454  -5.566   7.160  1.00  1.09           H  
ATOM   4945  HA  GLU A 356     -17.460  -7.733   6.996  1.00  1.09           H  
ATOM   4946 1HB  GLU A 356     -15.478  -8.703   5.836  1.00  1.09           H  
ATOM   4947 2HB  GLU A 356     -14.494  -8.387   7.256  1.00  1.09           H  
ATOM   4948 1HG  GLU A 356     -15.827  -9.962   8.570  1.00  1.09           H  
ATOM   4949 2HG  GLU A 356     -16.908 -10.222   7.204  1.00  1.09           H  
TER    4950
ENDMDL

REMARK ID 685150 MODEL 3 2025-08-02_00000102_full_19
PFRMAT TS
TARGET 2025-08-02_00000102_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.403  -1.009   1.717  1.00  1.31           N  
ATOM      2  CA  LEU A   1       2.810  -1.037   0.319  1.00  1.31           C  
ATOM      3  C   LEU A   1       3.325   0.349  -0.062  1.00  1.31           C  
ATOM      4  O   LEU A   1       4.444   0.712   0.301  1.00  1.31           O  
ATOM      5  CB  LEU A   1       1.644  -1.483  -0.565  1.00  1.31           C  
ATOM      6  CG  LEU A   1       1.158  -2.935  -0.335  1.00  1.31           C  
ATOM      7  CD1 LEU A   1      -0.065  -3.191  -1.200  1.00  1.31           C  
ATOM      8  CD2 LEU A   1       2.274  -3.910  -0.661  1.00  1.31           C  
ATOM      9 1H   LEU A   1       2.682  -1.864   2.172  1.00  1.31           H  
ATOM     10 2H   LEU A   1       2.845  -0.222   2.173  1.00  1.31           H  
ATOM     11 3H   LEU A   1       1.400  -0.905   1.773  1.00  1.31           H  
ATOM     12  HA  LEU A   1       3.625  -1.751   0.200  1.00  1.31           H  
ATOM     13 1HB  LEU A   1       0.796  -0.827  -0.387  1.00  1.31           H  
ATOM     14 2HB  LEU A   1       1.945  -1.397  -1.616  1.00  1.31           H  
ATOM     15  HG  LEU A   1       0.868  -3.059   0.707  1.00  1.31           H  
ATOM     16 1HD1 LEU A   1      -0.423  -4.206  -1.038  1.00  1.31           H  
ATOM     17 2HD1 LEU A   1      -0.850  -2.482  -0.941  1.00  1.31           H  
ATOM     18 3HD1 LEU A   1       0.211  -3.063  -2.254  1.00  1.31           H  
ATOM     19 1HD2 LEU A   1       1.929  -4.931  -0.496  1.00  1.31           H  
ATOM     20 2HD2 LEU A   1       2.551  -3.786  -1.697  1.00  1.31           H  
ATOM     21 3HD2 LEU A   1       3.136  -3.711  -0.027  1.00  1.31           H  
ATOM     22  N   ALA A   2       2.530   1.137  -0.785  1.00  1.14           N  
ATOM     23  CA  ALA A   2       2.964   2.498  -1.092  1.00  1.14           C  
ATOM     24  C   ALA A   2       3.096   3.256   0.240  1.00  1.14           C  
ATOM     25  O   ALA A   2       2.309   2.992   1.151  1.00  1.14           O  
ATOM     26  CB  ALA A   2       1.974   3.190  -2.018  1.00  1.14           C  
ATOM     27  H   ALA A   2       1.629   0.817  -1.112  1.00  1.14           H  
ATOM     28  HA  ALA A   2       3.928   2.435  -1.583  1.00  1.14           H  
ATOM     29 1HB  ALA A   2       2.309   4.199  -2.242  1.00  1.14           H  
ATOM     30 2HB  ALA A   2       1.894   2.623  -2.947  1.00  1.14           H  
ATOM     31 3HB  ALA A   2       1.000   3.237  -1.535  1.00  1.14           H  
ATOM     32  N   PRO A   3       4.062   4.177   0.384  1.00  1.00           N  
ATOM     33  CA  PRO A   3       4.320   4.985   1.556  1.00  1.00           C  
ATOM     34  C   PRO A   3       3.261   6.032   1.850  1.00  1.00           C  
ATOM     35  O   PRO A   3       2.605   6.555   0.947  1.00  1.00           O  
ATOM     36  CB  PRO A   3       5.660   5.617   1.220  1.00  1.00           C  
ATOM     37  CG  PRO A   3       5.713   5.649  -0.258  1.00  1.00           C  
ATOM     38  CD  PRO A   3       4.988   4.422  -0.696  1.00  1.00           C  
ATOM     39  HA  PRO A   3       4.429   4.308   2.415  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       5.729   6.618   1.673  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       6.458   5.020   1.648  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       5.254   6.560  -0.613  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       6.757   5.659  -0.602  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       4.461   4.647  -1.617  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       5.694   3.583  -0.781  1.00  1.00           H  
ATOM     46  N   ASN A   4       3.172   6.377   3.130  1.00  0.90           N  
ATOM     47  CA  ASN A   4       2.260   7.377   3.676  1.00  0.90           C  
ATOM     48  C   ASN A   4       2.892   8.733   4.011  1.00  0.90           C  
ATOM     49  O   ASN A   4       2.285   9.544   4.711  1.00  0.90           O  
ATOM     50  CB  ASN A   4       1.679   6.804   4.938  1.00  0.90           C  
ATOM     51  CG  ASN A   4       0.797   5.633   4.675  1.00  0.90           C  
ATOM     52  OD1 ASN A   4      -0.384   5.767   4.326  1.00  0.90           O  
ATOM     53  ND2 ASN A   4       1.374   4.465   4.795  1.00  0.90           N  
ATOM     54  H   ASN A   4       3.744   5.858   3.793  1.00  0.90           H  
ATOM     55  HA  ASN A   4       1.471   7.552   2.943  1.00  0.90           H  
ATOM     56 1HB  ASN A   4       2.491   6.495   5.601  1.00  0.90           H  
ATOM     57 2HB  ASN A   4       1.105   7.571   5.456  1.00  0.90           H  
ATOM     58 1HD2 ASN A   4       0.857   3.628   4.616  1.00  0.90           H  
ATOM     59 2HD2 ASN A   4       2.365   4.414   5.029  1.00  0.90           H  
ATOM     60  N   ASP A   5       4.108   8.982   3.553  1.00  0.85           N  
ATOM     61  CA  ASP A   5       4.755  10.254   3.863  1.00  0.85           C  
ATOM     62  C   ASP A   5       4.028  11.412   3.153  1.00  0.85           C  
ATOM     63  O   ASP A   5       3.732  11.318   1.959  1.00  0.85           O  
ATOM     64  CB  ASP A   5       6.251  10.159   3.571  1.00  0.85           C  
ATOM     65  CG  ASP A   5       6.962   9.345   4.687  1.00  0.85           C  
ATOM     66  OD1 ASP A   5       6.468   9.276   5.822  1.00  0.85           O  
ATOM     67  OD2 ASP A   5       7.944   8.742   4.394  1.00  0.85           O  
ATOM     68  H   ASP A   5       4.568   8.293   2.975  1.00  0.85           H  
ATOM     69  HA  ASP A   5       4.665  10.383   4.937  1.00  0.85           H  
ATOM     70 1HB  ASP A   5       6.410   9.664   2.610  1.00  0.85           H  
ATOM     71 2HB  ASP A   5       6.696  11.152   3.506  1.00  0.85           H  
ATOM     72  N   PRO A   6       3.851  12.572   3.820  1.00  0.85           N  
ATOM     73  CA  PRO A   6       3.037  13.712   3.397  1.00  0.85           C  
ATOM     74  C   PRO A   6       3.399  14.387   2.081  1.00  0.85           C  
ATOM     75  O   PRO A   6       2.559  15.060   1.489  1.00  0.85           O  
ATOM     76  CB  PRO A   6       3.242  14.700   4.562  1.00  0.85           C  
ATOM     77  CG  PRO A   6       4.520  14.274   5.238  1.00  0.85           C  
ATOM     78  CD  PRO A   6       4.542  12.787   5.107  1.00  0.85           C  
ATOM     79  HA  PRO A   6       1.988  13.387   3.367  1.00  0.85           H  
ATOM     80 1HB  PRO A   6       3.301  15.728   4.166  1.00  0.85           H  
ATOM     81 2HB  PRO A   6       2.372  14.666   5.233  1.00  0.85           H  
ATOM     82 1HG  PRO A   6       5.381  14.745   4.762  1.00  0.85           H  
ATOM     83 2HG  PRO A   6       4.527  14.605   6.290  1.00  0.85           H  
ATOM     84 1HD  PRO A   6       5.588  12.458   5.086  1.00  0.85           H  
ATOM     85 2HD  PRO A   6       3.968  12.326   5.926  1.00  0.85           H  
ATOM     86  N   TYR A   7       4.620  14.220   1.612  1.00  0.89           N  
ATOM     87  CA  TYR A   7       5.033  14.857   0.370  1.00  0.89           C  
ATOM     88  C   TYR A   7       5.185  13.876  -0.808  1.00  0.89           C  
ATOM     89  O   TYR A   7       5.448  14.286  -1.944  1.00  0.89           O  
ATOM     90  CB  TYR A   7       6.342  15.566   0.641  1.00  0.89           C  
ATOM     91  CG  TYR A   7       6.281  16.692   1.604  1.00  0.89           C  
ATOM     92  CD1 TYR A   7       6.666  16.501   2.902  1.00  0.89           C  
ATOM     93  CD2 TYR A   7       5.870  17.928   1.185  1.00  0.89           C  
ATOM     94  CE1 TYR A   7       6.632  17.550   3.792  1.00  0.89           C  
ATOM     95  CE2 TYR A   7       5.836  18.983   2.059  1.00  0.89           C  
ATOM     96  CZ  TYR A   7       6.216  18.798   3.365  1.00  0.89           C  
ATOM     97  OH  TYR A   7       6.187  19.853   4.249  1.00  0.89           O  
ATOM     98  H   TYR A   7       5.284  13.658   2.121  1.00  0.89           H  
ATOM     99  HA  TYR A   7       4.281  15.594   0.088  1.00  0.89           H  
ATOM    100 1HB  TYR A   7       6.992  14.834   1.068  1.00  0.89           H  
ATOM    101 2HB  TYR A   7       6.772  15.937  -0.273  1.00  0.89           H  
ATOM    102  HD1 TYR A   7       7.005  15.517   3.229  1.00  0.89           H  
ATOM    103  HD2 TYR A   7       5.580  18.069   0.164  1.00  0.89           H  
ATOM    104  HE1 TYR A   7       6.938  17.396   4.827  1.00  0.89           H  
ATOM    105  HE2 TYR A   7       5.510  19.966   1.716  1.00  0.89           H  
ATOM    106  HH  TYR A   7       6.534  19.567   5.098  1.00  0.89           H  
ATOM    107  N   TYR A   8       5.019  12.579  -0.552  1.00  0.95           N  
ATOM    108  CA  TYR A   8       5.222  11.576  -1.599  1.00  0.95           C  
ATOM    109  C   TYR A   8       4.325  11.707  -2.816  1.00  0.95           C  
ATOM    110  O   TYR A   8       4.805  11.843  -3.946  1.00  0.95           O  
ATOM    111  CB  TYR A   8       5.073  10.179  -0.996  1.00  0.95           C  
ATOM    112  CG  TYR A   8       4.882   9.052  -1.995  1.00  0.95           C  
ATOM    113  CD1 TYR A   8       5.888   8.597  -2.812  1.00  0.95           C  
ATOM    114  CD2 TYR A   8       3.639   8.439  -2.032  1.00  0.95           C  
ATOM    115  CE1 TYR A   8       5.641   7.544  -3.676  1.00  0.95           C  
ATOM    116  CE2 TYR A   8       3.392   7.406  -2.883  1.00  0.95           C  
ATOM    117  CZ  TYR A   8       4.377   6.958  -3.704  1.00  0.95           C  
ATOM    118  OH  TYR A   8       4.113   5.931  -4.558  1.00  0.95           O  
ATOM    119  H   TYR A   8       4.725  12.273   0.379  1.00  0.95           H  
ATOM    120  HA  TYR A   8       6.247  11.678  -1.949  1.00  0.95           H  
ATOM    121 1HB  TYR A   8       5.952   9.950  -0.392  1.00  0.95           H  
ATOM    122 2HB  TYR A   8       4.217  10.171  -0.322  1.00  0.95           H  
ATOM    123  HD1 TYR A   8       6.854   9.068  -2.790  1.00  0.95           H  
ATOM    124  HD2 TYR A   8       2.856   8.786  -1.369  1.00  0.95           H  
ATOM    125  HE1 TYR A   8       6.425   7.187  -4.337  1.00  0.95           H  
ATOM    126  HE2 TYR A   8       2.409   6.939  -2.901  1.00  0.95           H  
ATOM    127  HH  TYR A   8       3.174   5.723  -4.523  1.00  0.95           H  
ATOM    128  N   GLN A   9       3.020  11.753  -2.576  1.00  1.01           N  
ATOM    129  CA  GLN A   9       2.037  11.780  -3.650  1.00  1.01           C  
ATOM    130  C   GLN A   9       2.082  13.059  -4.472  1.00  1.01           C  
ATOM    131  O   GLN A   9       1.610  13.082  -5.610  1.00  1.01           O  
ATOM    132  CB  GLN A   9       0.633  11.608  -3.075  1.00  1.01           C  
ATOM    133  CG  GLN A   9       0.374  10.235  -2.476  1.00  1.01           C  
ATOM    134  CD  GLN A   9      -1.028  10.084  -1.913  1.00  1.01           C  
ATOM    135  OE1 GLN A   9      -1.677  11.065  -1.539  1.00  1.01           O  
ATOM    136  NE2 GLN A   9      -1.503   8.844  -1.841  1.00  1.01           N  
ATOM    137  H   GLN A   9       2.700  11.700  -1.620  1.00  1.01           H  
ATOM    138  HA  GLN A   9       2.245  10.944  -4.319  1.00  1.01           H  
ATOM    139 1HB  GLN A   9       0.468  12.356  -2.298  1.00  1.01           H  
ATOM    140 2HB  GLN A   9      -0.103  11.783  -3.859  1.00  1.01           H  
ATOM    141 1HG  GLN A   9       0.532   9.473  -3.239  1.00  1.01           H  
ATOM    142 2HG  GLN A   9       1.070  10.094  -1.655  1.00  1.01           H  
ATOM    143 1HE2 GLN A   9      -2.421   8.680  -1.476  1.00  1.01           H  
ATOM    144 2HE2 GLN A   9      -0.943   8.075  -2.148  1.00  1.01           H  
ATOM    145  N   GLU A  10       2.594  14.136  -3.885  1.00  1.06           N  
ATOM    146  CA  GLU A  10       2.643  15.407  -4.583  1.00  1.06           C  
ATOM    147  C   GLU A  10       3.949  15.669  -5.322  1.00  1.06           C  
ATOM    148  O   GLU A  10       3.921  16.278  -6.394  1.00  1.06           O  
ATOM    149  CB  GLU A  10       2.377  16.565  -3.615  1.00  1.06           C  
ATOM    150  CG  GLU A  10       0.968  16.599  -3.021  1.00  1.06           C  
ATOM    151  CD  GLU A  10       0.718  17.801  -2.109  1.00  1.06           C  
ATOM    152  OE1 GLU A  10       1.645  18.524  -1.825  1.00  1.06           O  
ATOM    153  OE2 GLU A  10      -0.408  17.992  -1.714  1.00  1.06           O  
ATOM    154  H   GLU A  10       2.973  14.059  -2.951  1.00  1.06           H  
ATOM    155  HA  GLU A  10       1.845  15.408  -5.325  1.00  1.06           H  
ATOM    156 1HB  GLU A  10       3.068  16.486  -2.779  1.00  1.06           H  
ATOM    157 2HB  GLU A  10       2.567  17.515  -4.116  1.00  1.06           H  
ATOM    158 1HG  GLU A  10       0.244  16.619  -3.835  1.00  1.06           H  
ATOM    159 2HG  GLU A  10       0.810  15.681  -2.455  1.00  1.06           H  
ATOM    160  N   TYR A  11       5.089  15.216  -4.775  1.00  1.07           N  
ATOM    161  CA  TYR A  11       6.369  15.582  -5.370  1.00  1.07           C  
ATOM    162  C   TYR A  11       7.251  14.472  -5.937  1.00  1.07           C  
ATOM    163  O   TYR A  11       8.040  14.740  -6.841  1.00  1.07           O  
ATOM    164  CB  TYR A  11       7.141  16.403  -4.348  1.00  1.07           C  
ATOM    165  CG  TYR A  11       6.348  17.615  -3.985  1.00  1.07           C  
ATOM    166  CD1 TYR A  11       5.715  17.682  -2.770  1.00  1.07           C  
ATOM    167  CD2 TYR A  11       6.211  18.649  -4.894  1.00  1.07           C  
ATOM    168  CE1 TYR A  11       4.942  18.778  -2.458  1.00  1.07           C  
ATOM    169  CE2 TYR A  11       5.439  19.744  -4.579  1.00  1.07           C  
ATOM    170  CZ  TYR A  11       4.806  19.806  -3.364  1.00  1.07           C  
ATOM    171  OH  TYR A  11       4.019  20.887  -3.045  1.00  1.07           O  
ATOM    172  H   TYR A  11       5.077  14.696  -3.897  1.00  1.07           H  
ATOM    173  HA  TYR A  11       6.154  16.244  -6.207  1.00  1.07           H  
ATOM    174 1HB  TYR A  11       7.324  15.814  -3.446  1.00  1.07           H  
ATOM    175 2HB  TYR A  11       8.102  16.713  -4.759  1.00  1.07           H  
ATOM    176  HD1 TYR A  11       5.810  16.866  -2.068  1.00  1.07           H  
ATOM    177  HD2 TYR A  11       6.702  18.592  -5.854  1.00  1.07           H  
ATOM    178  HE1 TYR A  11       4.423  18.833  -1.505  1.00  1.07           H  
ATOM    179  HE2 TYR A  11       5.323  20.556  -5.295  1.00  1.07           H  
ATOM    180  HH  TYR A  11       3.461  20.657  -2.288  1.00  1.07           H  
ATOM    181  N   GLN A  12       7.164  13.225  -5.472  1.00  1.06           N  
ATOM    182  CA  GLN A  12       8.153  12.261  -5.975  1.00  1.06           C  
ATOM    183  C   GLN A  12       7.713  11.623  -7.293  1.00  1.06           C  
ATOM    184  O   GLN A  12       7.456  10.417  -7.387  1.00  1.06           O  
ATOM    185  CB  GLN A  12       8.443  11.208  -4.929  1.00  1.06           C  
ATOM    186  CG  GLN A  12       8.969  11.771  -3.665  1.00  1.06           C  
ATOM    187  CD  GLN A  12      10.338  12.497  -3.813  1.00  1.06           C  
ATOM    188  OE1 GLN A  12      10.418  13.564  -4.465  1.00  1.06           O  
ATOM    189  NE2 GLN A  12      11.388  11.966  -3.190  1.00  1.06           N  
ATOM    190  H   GLN A  12       6.467  12.939  -4.782  1.00  1.06           H  
ATOM    191  HA  GLN A  12       9.083  12.795  -6.169  1.00  1.06           H  
ATOM    192 1HB  GLN A  12       7.532  10.647  -4.710  1.00  1.06           H  
ATOM    193 2HB  GLN A  12       9.177  10.529  -5.321  1.00  1.06           H  
ATOM    194 1HG  GLN A  12       8.229  12.485  -3.324  1.00  1.06           H  
ATOM    195 2HG  GLN A  12       9.086  10.966  -2.932  1.00  1.06           H  
ATOM    196 1HE2 GLN A  12      12.293  12.452  -3.202  1.00  1.06           H  
ATOM    197 2HE2 GLN A  12      11.308  11.087  -2.663  1.00  1.06           H  
ATOM    198  N   TRP A  13       7.703  12.444  -8.336  1.00  1.04           N  
ATOM    199  CA  TRP A  13       7.196  12.043  -9.640  1.00  1.04           C  
ATOM    200  C   TRP A  13       8.061  10.959 -10.253  1.00  1.04           C  
ATOM    201  O   TRP A  13       7.578  10.080 -10.957  1.00  1.04           O  
ATOM    202  CB  TRP A  13       7.139  13.250 -10.572  1.00  1.04           C  
ATOM    203  CG  TRP A  13       6.121  14.264 -10.162  1.00  1.04           C  
ATOM    204  CD1 TRP A  13       5.468  14.315  -8.974  1.00  1.04           C  
ATOM    205  CD2 TRP A  13       5.637  15.392 -10.930  1.00  1.04           C  
ATOM    206  NE1 TRP A  13       4.637  15.395  -8.940  1.00  1.04           N  
ATOM    207  CE2 TRP A  13       4.722  16.060 -10.131  1.00  1.04           C  
ATOM    208  CE3 TRP A  13       5.912  15.882 -12.203  1.00  1.04           C  
ATOM    209  CZ2 TRP A  13       4.077  17.201 -10.563  1.00  1.04           C  
ATOM    210  CZ3 TRP A  13       5.270  17.024 -12.635  1.00  1.04           C  
ATOM    211  CH2 TRP A  13       4.379  17.662 -11.845  1.00  1.04           C  
ATOM    212  H   TRP A  13       7.989  13.410  -8.160  1.00  1.04           H  
ATOM    213  HA  TRP A  13       6.186  11.651  -9.512  1.00  1.04           H  
ATOM    214 1HB  TRP A  13       8.115  13.741 -10.582  1.00  1.04           H  
ATOM    215 2HB  TRP A  13       6.926  12.927 -11.587  1.00  1.04           H  
ATOM    216  HD1 TRP A  13       5.603  13.615  -8.156  1.00  1.04           H  
ATOM    217  HE1 TRP A  13       4.063  15.671  -8.134  1.00  1.04           H  
ATOM    218  HE3 TRP A  13       6.613  15.382 -12.833  1.00  1.04           H  
ATOM    219  HZ2 TRP A  13       3.360  17.733  -9.937  1.00  1.04           H  
ATOM    220  HZ3 TRP A  13       5.494  17.404 -13.627  1.00  1.04           H  
ATOM    221  HH2 TRP A  13       3.895  18.555 -12.227  1.00  1.04           H  
ATOM    222  N   HIS A  14       9.334  10.928  -9.907  1.00  1.01           N  
ATOM    223  CA  HIS A  14      10.180   9.868 -10.428  1.00  1.01           C  
ATOM    224  C   HIS A  14       9.756   8.485  -9.930  1.00  1.01           C  
ATOM    225  O   HIS A  14      10.035   7.475 -10.574  1.00  1.01           O  
ATOM    226  CB  HIS A  14      11.632  10.108 -10.037  1.00  1.01           C  
ATOM    227  CG  HIS A  14      11.834  10.191  -8.615  1.00  1.01           C  
ATOM    228  ND1 HIS A  14      11.556  11.315  -7.916  1.00  1.01           N  
ATOM    229  CD2 HIS A  14      12.282   9.300  -7.727  1.00  1.01           C  
ATOM    230  CE1 HIS A  14      11.830  11.123  -6.661  1.00  1.01           C  
ATOM    231  NE2 HIS A  14      12.279   9.909  -6.508  1.00  1.01           N  
ATOM    232  H   HIS A  14       9.711  11.648  -9.308  1.00  1.01           H  
ATOM    233  HA  HIS A  14      10.120   9.861 -11.516  1.00  1.01           H  
ATOM    234 1HB  HIS A  14      12.224   9.278 -10.375  1.00  1.01           H  
ATOM    235 2HB  HIS A  14      12.012  11.014 -10.503  1.00  1.01           H  
ATOM    236  HD2 HIS A  14      12.599   8.284  -7.936  1.00  1.01           H  
ATOM    237  HE1 HIS A  14      11.722  11.853  -5.912  1.00  1.01           H  
ATOM    238  HE2 HIS A  14      12.573   9.484  -5.637  1.00  1.01           H  
ATOM    239  N   LEU A  15       9.028   8.410  -8.817  1.00  1.00           N  
ATOM    240  CA  LEU A  15       8.654   7.112  -8.300  1.00  1.00           C  
ATOM    241  C   LEU A  15       7.360   6.651  -8.934  1.00  1.00           C  
ATOM    242  O   LEU A  15       7.223   5.480  -9.299  1.00  1.00           O  
ATOM    243  CB  LEU A  15       8.451   7.189  -6.778  1.00  1.00           C  
ATOM    244  CG  LEU A  15       9.677   7.623  -6.018  1.00  1.00           C  
ATOM    245  CD1 LEU A  15       9.424   7.777  -4.543  1.00  1.00           C  
ATOM    246  CD2 LEU A  15      10.738   6.647  -6.237  1.00  1.00           C  
ATOM    247  H   LEU A  15       8.732   9.250  -8.321  1.00  1.00           H  
ATOM    248  HA  LEU A  15       9.441   6.397  -8.529  1.00  1.00           H  
ATOM    249 1HB  LEU A  15       7.656   7.907  -6.569  1.00  1.00           H  
ATOM    250 2HB  LEU A  15       8.144   6.214  -6.408  1.00  1.00           H  
ATOM    251  HG  LEU A  15       9.961   8.584  -6.392  1.00  1.00           H  
ATOM    252 1HD1 LEU A  15      10.340   8.123  -4.061  1.00  1.00           H  
ATOM    253 2HD1 LEU A  15       8.637   8.485  -4.369  1.00  1.00           H  
ATOM    254 3HD1 LEU A  15       9.156   6.847  -4.122  1.00  1.00           H  
ATOM    255 1HD2 LEU A  15      11.630   6.985  -5.712  1.00  1.00           H  
ATOM    256 2HD2 LEU A  15      10.437   5.687  -5.853  1.00  1.00           H  
ATOM    257 3HD2 LEU A  15      10.934   6.564  -7.291  1.00  1.00           H  
ATOM    258  N   HIS A  16       6.418   7.593  -9.094  1.00  1.00           N  
ATOM    259  CA  HIS A  16       5.068   7.227  -9.539  1.00  1.00           C  
ATOM    260  C   HIS A  16       4.507   7.830 -10.844  1.00  1.00           C  
ATOM    261  O   HIS A  16       3.403   7.466 -11.256  1.00  1.00           O  
ATOM    262  CB  HIS A  16       4.093   7.505  -8.385  1.00  1.00           C  
ATOM    263  CG  HIS A  16       4.096   8.942  -7.841  1.00  1.00           C  
ATOM    264  ND1 HIS A  16       3.430   9.989  -8.450  1.00  1.00           N  
ATOM    265  CD2 HIS A  16       4.678   9.463  -6.734  1.00  1.00           C  
ATOM    266  CE1 HIS A  16       3.611  11.097  -7.728  1.00  1.00           C  
ATOM    267  NE2 HIS A  16       4.360  10.795  -6.687  1.00  1.00           N  
ATOM    268  H   HIS A  16       6.635   8.551  -8.807  1.00  1.00           H  
ATOM    269  HA  HIS A  16       5.056   6.151  -9.693  1.00  1.00           H  
ATOM    270 1HB  HIS A  16       3.080   7.269  -8.708  1.00  1.00           H  
ATOM    271 2HB  HIS A  16       4.331   6.841  -7.553  1.00  1.00           H  
ATOM    272  HD2 HIS A  16       5.283   8.935  -6.016  1.00  1.00           H  
ATOM    273  HE1 HIS A  16       3.207  12.087  -7.950  1.00  1.00           H  
ATOM    274  HE2 HIS A  16       4.667  11.431  -5.945  1.00  1.00           H  
ATOM    275  N   ASN A  17       5.235   8.715 -11.514  1.00  0.99           N  
ATOM    276  CA  ASN A  17       4.751   9.277 -12.769  1.00  0.99           C  
ATOM    277  C   ASN A  17       5.088   8.301 -13.887  1.00  0.99           C  
ATOM    278  O   ASN A  17       6.254   8.067 -14.193  1.00  0.99           O  
ATOM    279  CB  ASN A  17       5.341  10.645 -13.054  1.00  0.99           C  
ATOM    280  CG  ASN A  17       4.741  11.354 -14.280  1.00  0.99           C  
ATOM    281  OD1 ASN A  17       4.230  10.759 -15.249  1.00  0.99           O  
ATOM    282  ND2 ASN A  17       4.808  12.666 -14.237  1.00  0.99           N  
ATOM    283  H   ASN A  17       6.128   9.031 -11.161  1.00  0.99           H  
ATOM    284  HA  ASN A  17       3.665   9.368 -12.723  1.00  0.99           H  
ATOM    285 1HB  ASN A  17       5.201  11.280 -12.179  1.00  0.99           H  
ATOM    286 2HB  ASN A  17       6.416  10.546 -13.214  1.00  0.99           H  
ATOM    287 1HD2 ASN A  17       4.450  13.212 -14.996  1.00  0.99           H  
ATOM    288 2HD2 ASN A  17       5.227  13.113 -13.450  1.00  0.99           H  
ATOM    289  N   ALA A  18       4.069   7.715 -14.498  1.00  0.97           N  
ATOM    290  CA  ALA A  18       4.283   6.715 -15.542  1.00  0.97           C  
ATOM    291  C   ALA A  18       5.106   7.271 -16.711  1.00  0.97           C  
ATOM    292  O   ALA A  18       5.752   6.509 -17.436  1.00  0.97           O  
ATOM    293  CB  ALA A  18       2.955   6.200 -16.058  1.00  0.97           C  
ATOM    294  H   ALA A  18       3.129   7.944 -14.210  1.00  0.97           H  
ATOM    295  HA  ALA A  18       4.838   5.887 -15.102  1.00  0.97           H  
ATOM    296 1HB  ALA A  18       3.135   5.433 -16.811  1.00  0.97           H  
ATOM    297 2HB  ALA A  18       2.385   5.773 -15.232  1.00  0.97           H  
ATOM    298 3HB  ALA A  18       2.396   7.022 -16.502  1.00  0.97           H  
ATOM    299  N   THR A  19       5.060   8.584 -16.935  1.00  0.93           N  
ATOM    300  CA  THR A  19       5.807   9.149 -18.039  1.00  0.93           C  
ATOM    301  C   THR A  19       7.169   9.631 -17.566  1.00  0.93           C  
ATOM    302  O   THR A  19       7.284  10.587 -16.807  1.00  0.93           O  
ATOM    303  CB  THR A  19       5.065  10.337 -18.669  1.00  0.93           C  
ATOM    304  OG1 THR A  19       3.792   9.912 -19.183  1.00  0.93           O  
ATOM    305  CG2 THR A  19       5.886  10.923 -19.773  1.00  0.93           C  
ATOM    306  H   THR A  19       4.556   9.204 -16.305  1.00  0.93           H  
ATOM    307  HA  THR A  19       5.957   8.383 -18.799  1.00  0.93           H  
ATOM    308  HB  THR A  19       4.905  11.104 -17.906  1.00  0.93           H  
ATOM    309  HG1 THR A  19       3.371  10.652 -19.627  1.00  0.93           H  
ATOM    310 1HG2 THR A  19       5.369  11.777 -20.207  1.00  0.93           H  
ATOM    311 2HG2 THR A  19       6.836  11.243 -19.361  1.00  0.93           H  
ATOM    312 3HG2 THR A  19       6.050  10.179 -20.534  1.00  0.93           H  
ATOM    313  N   GLY A  20       8.205   8.938 -18.010  1.00  0.88           N  
ATOM    314  CA  GLY A  20       9.580   9.268 -17.659  1.00  0.88           C  
ATOM    315  C   GLY A  20      10.060   8.743 -16.299  1.00  0.88           C  
ATOM    316  O   GLY A  20      11.226   8.923 -15.951  1.00  0.88           O  
ATOM    317  H   GLY A  20       8.025   8.145 -18.609  1.00  0.88           H  
ATOM    318 1HA  GLY A  20      10.221   8.895 -18.435  1.00  0.88           H  
ATOM    319 2HA  GLY A  20       9.692  10.352 -17.674  1.00  0.88           H  
ATOM    320  N   GLY A  21       9.184   8.090 -15.539  1.00  0.83           N  
ATOM    321  CA  GLY A  21       9.542   7.631 -14.197  1.00  0.83           C  
ATOM    322  C   GLY A  21      10.047   6.195 -14.093  1.00  0.83           C  
ATOM    323  O   GLY A  21      10.324   5.529 -15.090  1.00  0.83           O  
ATOM    324  H   GLY A  21       8.236   7.951 -15.868  1.00  0.83           H  
ATOM    325 1HA  GLY A  21      10.297   8.300 -13.790  1.00  0.83           H  
ATOM    326 2HA  GLY A  21       8.673   7.744 -13.548  1.00  0.83           H  
ATOM    327  N   ILE A  22      10.124   5.743 -12.841  1.00  0.79           N  
ATOM    328  CA  ILE A  22      10.609   4.436 -12.404  1.00  0.79           C  
ATOM    329  C   ILE A  22       9.511   3.366 -12.285  1.00  0.79           C  
ATOM    330  O   ILE A  22       9.770   2.189 -12.537  1.00  0.79           O  
ATOM    331  CB  ILE A  22      11.267   4.568 -11.027  1.00  0.79           C  
ATOM    332  CG1 ILE A  22      12.423   5.474 -11.078  1.00  0.79           C  
ATOM    333  CG2 ILE A  22      11.734   3.226 -10.554  1.00  0.79           C  
ATOM    334  CD1 ILE A  22      12.861   5.838  -9.724  1.00  0.79           C  
ATOM    335  H   ILE A  22       9.883   6.402 -12.101  1.00  0.79           H  
ATOM    336  HA  ILE A  22      11.348   4.087 -13.127  1.00  0.79           H  
ATOM    337  HB  ILE A  22      10.549   4.975 -10.316  1.00  0.79           H  
ATOM    338 1HG1 ILE A  22      13.248   5.010 -11.618  1.00  0.79           H  
ATOM    339 2HG1 ILE A  22      12.132   6.368 -11.592  1.00  0.79           H  
ATOM    340 1HG2 ILE A  22      12.201   3.319  -9.576  1.00  0.79           H  
ATOM    341 2HG2 ILE A  22      10.883   2.563 -10.491  1.00  0.79           H  
ATOM    342 3HG2 ILE A  22      12.459   2.831 -11.264  1.00  0.79           H  
ATOM    343 1HD1 ILE A  22      13.662   6.526  -9.780  1.00  0.79           H  
ATOM    344 2HD1 ILE A  22      12.039   6.307  -9.215  1.00  0.79           H  
ATOM    345 3HD1 ILE A  22      13.171   4.948  -9.184  1.00  0.79           H  
ATOM    346  N   ASN A  23       8.300   3.776 -11.845  1.00  0.76           N  
ATOM    347  CA  ASN A  23       7.175   2.878 -11.491  1.00  0.76           C  
ATOM    348  C   ASN A  23       7.562   1.988 -10.308  1.00  0.76           C  
ATOM    349  O   ASN A  23       7.215   0.796 -10.206  1.00  0.76           O  
ATOM    350  CB  ASN A  23       6.737   2.038 -12.686  1.00  0.76           C  
ATOM    351  CG  ASN A  23       6.169   2.880 -13.819  1.00  0.76           C  
ATOM    352  OD1 ASN A  23       5.233   3.667 -13.628  1.00  0.76           O  
ATOM    353  ND2 ASN A  23       6.734   2.731 -14.985  1.00  0.76           N  
ATOM    354  H   ASN A  23       8.169   4.768 -11.707  1.00  0.76           H  
ATOM    355  HA  ASN A  23       6.332   3.493 -11.170  1.00  0.76           H  
ATOM    356 1HB  ASN A  23       7.557   1.434 -13.071  1.00  0.76           H  
ATOM    357 2HB  ASN A  23       5.964   1.342 -12.358  1.00  0.76           H  
ATOM    358 1HD2 ASN A  23       6.410   3.253 -15.772  1.00  0.76           H  
ATOM    359 2HD2 ASN A  23       7.499   2.092 -15.090  1.00  0.76           H  
ATOM    360  N   ALA A  24       8.269   2.637  -9.387  1.00  0.74           N  
ATOM    361  CA  ALA A  24       8.770   2.014  -8.190  1.00  0.74           C  
ATOM    362  C   ALA A  24       7.656   1.376  -7.337  1.00  0.74           C  
ATOM    363  O   ALA A  24       7.886   0.278  -6.855  1.00  0.74           O  
ATOM    364  CB  ALA A  24       9.612   3.012  -7.405  1.00  0.74           C  
ATOM    365  H   ALA A  24       8.422   3.634  -9.530  1.00  0.74           H  
ATOM    366  HA  ALA A  24       9.436   1.211  -8.499  1.00  0.74           H  
ATOM    367 1HB  ALA A  24      10.045   2.515  -6.559  1.00  0.74           H  
ATOM    368 2HB  ALA A  24      10.406   3.389  -8.029  1.00  0.74           H  
ATOM    369 3HB  ALA A  24       9.030   3.846  -7.064  1.00  0.74           H  
ATOM    370  N   PRO A  25       6.449   1.970  -7.122  1.00  0.74           N  
ATOM    371  CA  PRO A  25       5.364   1.365  -6.363  1.00  0.74           C  
ATOM    372  C   PRO A  25       4.988  -0.023  -6.803  1.00  0.74           C  
ATOM    373  O   PRO A  25       4.634  -0.863  -5.976  1.00  0.74           O  
ATOM    374  CB  PRO A  25       4.223   2.354  -6.579  1.00  0.74           C  
ATOM    375  CG  PRO A  25       4.915   3.663  -6.776  1.00  0.74           C  
ATOM    376  CD  PRO A  25       6.135   3.336  -7.569  1.00  0.74           C  
ATOM    377  HA  PRO A  25       5.616   1.315  -5.331  1.00  0.74           H  
ATOM    378 1HB  PRO A  25       3.622   2.051  -7.449  1.00  0.74           H  
ATOM    379 2HB  PRO A  25       3.555   2.349  -5.704  1.00  0.74           H  
ATOM    380 1HG  PRO A  25       4.254   4.371  -7.288  1.00  0.74           H  
ATOM    381 2HG  PRO A  25       5.169   4.103  -5.822  1.00  0.74           H  
ATOM    382 1HD  PRO A  25       5.859   3.370  -8.621  1.00  0.74           H  
ATOM    383 2HD  PRO A  25       6.908   4.039  -7.308  1.00  0.74           H  
ATOM    384  N   SER A  26       5.104  -0.329  -8.082  1.00  0.75           N  
ATOM    385  CA  SER A  26       4.723  -1.670  -8.444  1.00  0.75           C  
ATOM    386  C   SER A  26       5.870  -2.584  -8.051  1.00  0.75           C  
ATOM    387  O   SER A  26       5.677  -3.707  -7.571  1.00  0.75           O  
ATOM    388  CB  SER A  26       4.380  -1.724  -9.889  1.00  0.75           C  
ATOM    389  OG  SER A  26       3.229  -0.968 -10.163  1.00  0.75           O  
ATOM    390  H   SER A  26       5.470   0.313  -8.783  1.00  0.75           H  
ATOM    391  HA  SER A  26       3.839  -1.959  -7.871  1.00  0.75           H  
ATOM    392 1HB  SER A  26       5.207  -1.326 -10.445  1.00  0.75           H  
ATOM    393 2HB  SER A  26       4.230  -2.752 -10.180  1.00  0.75           H  
ATOM    394  HG  SER A  26       2.550  -1.296  -9.566  1.00  0.75           H  
ATOM    395  N   ALA A  27       7.087  -2.085  -8.231  1.00  0.76           N  
ATOM    396  CA  ALA A  27       8.241  -2.858  -7.833  1.00  0.76           C  
ATOM    397  C   ALA A  27       8.219  -3.108  -6.323  1.00  0.76           C  
ATOM    398  O   ALA A  27       8.569  -4.196  -5.885  1.00  0.76           O  
ATOM    399  CB  ALA A  27       9.501  -2.155  -8.237  1.00  0.76           C  
ATOM    400  H   ALA A  27       7.202  -1.155  -8.642  1.00  0.76           H  
ATOM    401  HA  ALA A  27       8.195  -3.823  -8.339  1.00  0.76           H  
ATOM    402 1HB  ALA A  27      10.356  -2.754  -7.958  1.00  0.76           H  
ATOM    403 2HB  ALA A  27       9.478  -2.019  -9.302  1.00  0.76           H  
ATOM    404 3HB  ALA A  27       9.568  -1.199  -7.749  1.00  0.76           H  
ATOM    405  N   TRP A  28       7.763  -2.111  -5.541  1.00  0.76           N  
ATOM    406  CA  TRP A  28       7.703  -2.199  -4.074  1.00  0.76           C  
ATOM    407  C   TRP A  28       6.750  -3.297  -3.646  1.00  0.76           C  
ATOM    408  O   TRP A  28       7.007  -4.022  -2.683  1.00  0.76           O  
ATOM    409  CB  TRP A  28       7.234  -0.894  -3.441  1.00  0.76           C  
ATOM    410  CG  TRP A  28       8.149   0.224  -3.658  1.00  0.76           C  
ATOM    411  CD1 TRP A  28       9.461   0.155  -3.967  1.00  0.76           C  
ATOM    412  CD2 TRP A  28       7.820   1.626  -3.621  1.00  0.76           C  
ATOM    413  NE1 TRP A  28       9.955   1.406  -4.134  1.00  0.76           N  
ATOM    414  CE2 TRP A  28       8.955   2.311  -3.950  1.00  0.76           C  
ATOM    415  CE3 TRP A  28       6.659   2.337  -3.353  1.00  0.76           C  
ATOM    416  CZ2 TRP A  28       8.963   3.671  -4.054  1.00  0.76           C  
ATOM    417  CZ3 TRP A  28       6.676   3.688  -3.475  1.00  0.76           C  
ATOM    418  CH2 TRP A  28       7.777   4.334  -3.813  1.00  0.76           C  
ATOM    419  H   TRP A  28       7.498  -1.241  -5.988  1.00  0.76           H  
ATOM    420  HA  TRP A  28       8.694  -2.418  -3.699  1.00  0.76           H  
ATOM    421 1HB  TRP A  28       6.262  -0.626  -3.852  1.00  0.76           H  
ATOM    422 2HB  TRP A  28       7.105  -1.036  -2.370  1.00  0.76           H  
ATOM    423  HD1 TRP A  28      10.036  -0.767  -4.075  1.00  0.76           H  
ATOM    424  HE1 TRP A  28      10.923   1.632  -4.363  1.00  0.76           H  
ATOM    425  HE3 TRP A  28       5.742   1.815  -3.083  1.00  0.76           H  
ATOM    426  HZ2 TRP A  28       9.858   4.214  -4.319  1.00  0.76           H  
ATOM    427  HZ3 TRP A  28       5.767   4.232  -3.304  1.00  0.76           H  
ATOM    428  HH2 TRP A  28       7.720   5.392  -3.890  1.00  0.76           H  
ATOM    429  N   ASP A  29       5.626  -3.424  -4.366  1.00  0.76           N  
ATOM    430  CA  ASP A  29       4.655  -4.467  -4.059  1.00  0.76           C  
ATOM    431  C   ASP A  29       5.316  -5.847  -4.189  1.00  0.76           C  
ATOM    432  O   ASP A  29       5.011  -6.766  -3.426  1.00  0.76           O  
ATOM    433  CB  ASP A  29       3.440  -4.400  -4.997  1.00  0.76           C  
ATOM    434  CG  ASP A  29       2.465  -3.199  -4.777  1.00  0.76           C  
ATOM    435  OD1 ASP A  29       2.544  -2.514  -3.780  1.00  0.76           O  
ATOM    436  OD2 ASP A  29       1.617  -3.018  -5.631  1.00  0.76           O  
ATOM    437  H   ASP A  29       5.436  -2.766  -5.125  1.00  0.76           H  
ATOM    438  HA  ASP A  29       4.322  -4.342  -3.034  1.00  0.76           H  
ATOM    439 1HB  ASP A  29       3.798  -4.355  -6.024  1.00  0.76           H  
ATOM    440 2HB  ASP A  29       2.873  -5.322  -4.902  1.00  0.76           H  
ATOM    441  N   VAL A  30       6.235  -5.980  -5.157  1.00  0.75           N  
ATOM    442  CA  VAL A  30       6.972  -7.230  -5.366  1.00  0.75           C  
ATOM    443  C   VAL A  30       8.117  -7.403  -4.353  1.00  0.75           C  
ATOM    444  O   VAL A  30       8.319  -8.494  -3.809  1.00  0.75           O  
ATOM    445  CB  VAL A  30       7.559  -7.285  -6.778  1.00  0.75           C  
ATOM    446  CG1 VAL A  30       8.422  -8.531  -6.925  1.00  0.75           C  
ATOM    447  CG2 VAL A  30       6.445  -7.262  -7.794  1.00  0.75           C  
ATOM    448  H   VAL A  30       6.403  -5.184  -5.779  1.00  0.75           H  
ATOM    449  HA  VAL A  30       6.276  -8.059  -5.247  1.00  0.75           H  
ATOM    450  HB  VAL A  30       8.193  -6.425  -6.933  1.00  0.75           H  
ATOM    451 1HG1 VAL A  30       8.848  -8.563  -7.920  1.00  0.75           H  
ATOM    452 2HG1 VAL A  30       9.223  -8.507  -6.187  1.00  0.75           H  
ATOM    453 3HG1 VAL A  30       7.809  -9.415  -6.767  1.00  0.75           H  
ATOM    454 1HG2 VAL A  30       6.870  -7.287  -8.799  1.00  0.75           H  
ATOM    455 2HG2 VAL A  30       5.801  -8.126  -7.647  1.00  0.75           H  
ATOM    456 3HG2 VAL A  30       5.864  -6.345  -7.666  1.00  0.75           H  
ATOM    457  N   SER A  31       8.886  -6.333  -4.138  1.00  0.74           N  
ATOM    458  CA  SER A  31       9.998  -6.330  -3.195  1.00  0.74           C  
ATOM    459  C   SER A  31      10.360  -4.946  -2.722  1.00  0.74           C  
ATOM    460  O   SER A  31      10.416  -3.996  -3.490  1.00  0.74           O  
ATOM    461  CB  SER A  31      11.247  -6.920  -3.770  1.00  0.74           C  
ATOM    462  OG  SER A  31      12.293  -6.864  -2.803  1.00  0.74           O  
ATOM    463  H   SER A  31       8.670  -5.479  -4.639  1.00  0.74           H  
ATOM    464  HA  SER A  31       9.701  -6.916  -2.326  1.00  0.74           H  
ATOM    465 1HB  SER A  31      11.056  -7.952  -4.042  1.00  0.74           H  
ATOM    466 2HB  SER A  31      11.544  -6.388  -4.666  1.00  0.74           H  
ATOM    467  HG  SER A  31      12.900  -7.587  -3.021  1.00  0.74           H  
ATOM    468  N   GLN A  32      10.728  -4.865  -1.459  1.00  0.72           N  
ATOM    469  CA  GLN A  32      11.138  -3.608  -0.875  1.00  0.72           C  
ATOM    470  C   GLN A  32      12.625  -3.294  -1.031  1.00  0.72           C  
ATOM    471  O   GLN A  32      13.028  -2.190  -0.721  1.00  0.72           O  
ATOM    472  CB  GLN A  32      10.795  -3.621   0.611  1.00  0.72           C  
ATOM    473  CG  GLN A  32       9.296  -3.690   0.905  1.00  0.72           C  
ATOM    474  CD  GLN A  32       9.001  -3.836   2.404  1.00  0.72           C  
ATOM    475  OE1 GLN A  32       9.298  -2.938   3.213  1.00  0.72           O  
ATOM    476  NE2 GLN A  32       8.409  -4.969   2.773  1.00  0.72           N  
ATOM    477  H   GLN A  32      10.686  -5.696  -0.888  1.00  0.72           H  
ATOM    478  HA  GLN A  32      10.576  -2.811  -1.362  1.00  0.72           H  
ATOM    479 1HB  GLN A  32      11.258  -4.485   1.079  1.00  0.72           H  
ATOM    480 2HB  GLN A  32      11.206  -2.727   1.090  1.00  0.72           H  
ATOM    481 1HG  GLN A  32       8.823  -2.774   0.548  1.00  0.72           H  
ATOM    482 2HG  GLN A  32       8.872  -4.552   0.386  1.00  0.72           H  
ATOM    483 1HE2 GLN A  32       8.192  -5.140   3.733  1.00  0.72           H  
ATOM    484 2HE2 GLN A  32       8.190  -5.663   2.087  1.00  0.72           H  
ATOM    485  N   GLY A  33      13.442  -4.226  -1.534  1.00  0.70           N  
ATOM    486  CA  GLY A  33      14.900  -3.956  -1.613  1.00  0.70           C  
ATOM    487  C   GLY A  33      15.696  -4.478  -0.399  1.00  0.70           C  
ATOM    488  O   GLY A  33      16.931  -4.372  -0.340  1.00  0.70           O  
ATOM    489  H   GLY A  33      13.059  -5.119  -1.860  1.00  0.70           H  
ATOM    490 1HA  GLY A  33      15.302  -4.387  -2.525  1.00  0.70           H  
ATOM    491 2HA  GLY A  33      15.055  -2.881  -1.698  1.00  0.70           H  
ATOM    492  N   GLU A  34      14.979  -5.073   0.543  1.00  0.67           N  
ATOM    493  CA  GLU A  34      15.558  -5.610   1.764  1.00  0.67           C  
ATOM    494  C   GLU A  34      16.582  -6.696   1.469  1.00  0.67           C  
ATOM    495  O   GLU A  34      16.417  -7.495   0.543  1.00  0.67           O  
ATOM    496  CB  GLU A  34      14.456  -6.194   2.660  1.00  0.67           C  
ATOM    497  CG  GLU A  34      13.513  -5.160   3.284  1.00  0.67           C  
ATOM    498  CD  GLU A  34      12.418  -5.785   4.146  1.00  0.67           C  
ATOM    499  OE1 GLU A  34      12.351  -6.989   4.205  1.00  0.67           O  
ATOM    500  OE2 GLU A  34      11.652  -5.053   4.736  1.00  0.67           O  
ATOM    501  H   GLU A  34      13.981  -5.125   0.409  1.00  0.67           H  
ATOM    502  HA  GLU A  34      16.055  -4.796   2.295  1.00  0.67           H  
ATOM    503 1HB  GLU A  34      13.848  -6.888   2.079  1.00  0.67           H  
ATOM    504 2HB  GLU A  34      14.913  -6.761   3.471  1.00  0.67           H  
ATOM    505 1HG  GLU A  34      14.106  -4.495   3.912  1.00  0.67           H  
ATOM    506 2HG  GLU A  34      13.071  -4.557   2.500  1.00  0.67           H  
ATOM    507  N   GLY A  35      17.655  -6.711   2.257  1.00  0.64           N  
ATOM    508  CA  GLY A  35      18.699  -7.721   2.129  1.00  0.64           C  
ATOM    509  C   GLY A  35      19.823  -7.317   1.180  1.00  0.64           C  
ATOM    510  O   GLY A  35      20.854  -7.985   1.129  1.00  0.64           O  
ATOM    511  H   GLY A  35      17.738  -6.011   2.982  1.00  0.64           H  
ATOM    512 1HA  GLY A  35      19.116  -7.929   3.114  1.00  0.64           H  
ATOM    513 2HA  GLY A  35      18.252  -8.650   1.777  1.00  0.64           H  
ATOM    514  N   VAL A  36      19.645  -6.209   0.462  1.00  0.61           N  
ATOM    515  CA  VAL A  36      20.649  -5.759  -0.493  1.00  0.61           C  
ATOM    516  C   VAL A  36      21.429  -4.557  -0.003  1.00  0.61           C  
ATOM    517  O   VAL A  36      20.860  -3.655   0.618  1.00  0.61           O  
ATOM    518  CB  VAL A  36      20.002  -5.427  -1.836  1.00  0.61           C  
ATOM    519  CG1 VAL A  36      21.061  -4.919  -2.817  1.00  0.61           C  
ATOM    520  CG2 VAL A  36      19.335  -6.666  -2.361  1.00  0.61           C  
ATOM    521  H   VAL A  36      18.768  -5.686   0.522  1.00  0.61           H  
ATOM    522  HA  VAL A  36      21.352  -6.578  -0.661  1.00  0.61           H  
ATOM    523  HB  VAL A  36      19.252  -4.645  -1.704  1.00  0.61           H  
ATOM    524 1HG1 VAL A  36      20.614  -4.719  -3.748  1.00  0.61           H  
ATOM    525 2HG1 VAL A  36      21.529  -4.011  -2.451  1.00  0.61           H  
ATOM    526 3HG1 VAL A  36      21.806  -5.693  -2.945  1.00  0.61           H  
ATOM    527 1HG2 VAL A  36      18.869  -6.439  -3.303  1.00  0.61           H  
ATOM    528 2HG2 VAL A  36      20.082  -7.454  -2.501  1.00  0.61           H  
ATOM    529 3HG2 VAL A  36      18.580  -7.002  -1.650  1.00  0.61           H  
ATOM    530  N   VAL A  37      22.744  -4.599  -0.229  1.00  0.59           N  
ATOM    531  CA  VAL A  37      23.647  -3.511   0.115  1.00  0.59           C  
ATOM    532  C   VAL A  37      24.052  -2.700  -1.130  1.00  0.59           C  
ATOM    533  O   VAL A  37      24.554  -3.260  -2.122  1.00  0.59           O  
ATOM    534  CB  VAL A  37      24.926  -4.058   0.779  1.00  0.59           C  
ATOM    535  CG1 VAL A  37      25.890  -2.872   1.098  1.00  0.59           C  
ATOM    536  CG2 VAL A  37      24.581  -4.828   2.032  1.00  0.59           C  
ATOM    537  H   VAL A  37      23.115  -5.416  -0.699  1.00  0.59           H  
ATOM    538  HA  VAL A  37      23.141  -2.851   0.817  1.00  0.59           H  
ATOM    539  HB  VAL A  37      25.428  -4.731   0.094  1.00  0.59           H  
ATOM    540 1HG1 VAL A  37      26.806  -3.257   1.559  1.00  0.59           H  
ATOM    541 2HG1 VAL A  37      26.148  -2.336   0.189  1.00  0.59           H  
ATOM    542 3HG1 VAL A  37      25.397  -2.186   1.778  1.00  0.59           H  
ATOM    543 1HG2 VAL A  37      25.504  -5.213   2.478  1.00  0.59           H  
ATOM    544 2HG2 VAL A  37      24.088  -4.187   2.730  1.00  0.59           H  
ATOM    545 3HG2 VAL A  37      23.924  -5.662   1.780  1.00  0.59           H  
ATOM    546  N   VAL A  38      23.840  -1.382  -1.057  1.00  0.57           N  
ATOM    547  CA  VAL A  38      24.194  -0.474  -2.143  1.00  0.57           C  
ATOM    548  C   VAL A  38      25.285   0.489  -1.674  1.00  0.57           C  
ATOM    549  O   VAL A  38      25.134   1.145  -0.647  1.00  0.57           O  
ATOM    550  CB  VAL A  38      22.967   0.351  -2.607  1.00  0.57           C  
ATOM    551  CG1 VAL A  38      23.393   1.313  -3.755  1.00  0.57           C  
ATOM    552  CG2 VAL A  38      21.844  -0.596  -3.064  1.00  0.57           C  
ATOM    553  H   VAL A  38      23.400  -1.009  -0.215  1.00  0.57           H  
ATOM    554  HA  VAL A  38      24.562  -1.057  -2.981  1.00  0.57           H  
ATOM    555  HB  VAL A  38      22.612   0.961  -1.777  1.00  0.57           H  
ATOM    556 1HG1 VAL A  38      22.542   1.902  -4.082  1.00  0.57           H  
ATOM    557 2HG1 VAL A  38      24.181   1.984  -3.405  1.00  0.57           H  
ATOM    558 3HG1 VAL A  38      23.769   0.727  -4.596  1.00  0.57           H  
ATOM    559 1HG2 VAL A  38      20.980  -0.013  -3.383  1.00  0.57           H  
ATOM    560 2HG2 VAL A  38      22.192  -1.202  -3.887  1.00  0.57           H  
ATOM    561 3HG2 VAL A  38      21.555  -1.244  -2.234  1.00  0.57           H  
ATOM    562  N   ALA A  39      26.396   0.556  -2.392  1.00  0.56           N  
ATOM    563  CA  ALA A  39      27.448   1.478  -1.986  1.00  0.56           C  
ATOM    564  C   ALA A  39      27.260   2.802  -2.673  1.00  0.56           C  
ATOM    565  O   ALA A  39      26.889   2.851  -3.848  1.00  0.56           O  
ATOM    566  CB  ALA A  39      28.831   0.948  -2.298  1.00  0.56           C  
ATOM    567  H   ALA A  39      26.480  -0.006  -3.233  1.00  0.56           H  
ATOM    568  HA  ALA A  39      27.360   1.643  -0.923  1.00  0.56           H  
ATOM    569 1HB  ALA A  39      29.569   1.681  -1.964  1.00  0.56           H  
ATOM    570 2HB  ALA A  39      28.995   0.037  -1.788  1.00  0.56           H  
ATOM    571 3HB  ALA A  39      28.919   0.802  -3.355  1.00  0.56           H  
ATOM    572  N   VAL A  40      27.559   3.868  -1.953  1.00  0.56           N  
ATOM    573  CA  VAL A  40      27.503   5.201  -2.532  1.00  0.56           C  
ATOM    574  C   VAL A  40      28.842   5.892  -2.430  1.00  0.56           C  
ATOM    575  O   VAL A  40      29.285   6.246  -1.333  1.00  0.56           O  
ATOM    576  CB  VAL A  40      26.411   6.033  -1.837  1.00  0.56           C  
ATOM    577  CG1 VAL A  40      26.379   7.449  -2.399  1.00  0.56           C  
ATOM    578  CG2 VAL A  40      25.041   5.360  -2.062  1.00  0.56           C  
ATOM    579  H   VAL A  40      27.852   3.728  -0.984  1.00  0.56           H  
ATOM    580  HA  VAL A  40      27.247   5.115  -3.590  1.00  0.56           H  
ATOM    581  HB  VAL A  40      26.624   6.094  -0.768  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40      25.597   8.031  -1.899  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40      27.345   7.927  -2.238  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40      26.180   7.399  -3.461  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40      24.278   5.936  -1.572  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40      24.832   5.311  -3.132  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40      25.049   4.356  -1.656  1.00  0.56           H  
ATOM    588  N   LEU A  41      29.467   6.090  -3.594  1.00  0.57           N  
ATOM    589  CA  LEU A  41      30.795   6.685  -3.713  1.00  0.57           C  
ATOM    590  C   LEU A  41      30.658   8.136  -4.132  1.00  0.57           C  
ATOM    591  O   LEU A  41      30.404   8.452  -5.299  1.00  0.57           O  
ATOM    592  CB  LEU A  41      31.618   5.889  -4.710  1.00  0.57           C  
ATOM    593  CG  LEU A  41      32.322   4.608  -4.180  1.00  0.57           C  
ATOM    594  CD1 LEU A  41      31.305   3.620  -3.651  1.00  0.57           C  
ATOM    595  CD2 LEU A  41      33.105   3.965  -5.303  1.00  0.57           C  
ATOM    596  H   LEU A  41      28.988   5.801  -4.452  1.00  0.57           H  
ATOM    597  HA  LEU A  41      31.287   6.648  -2.745  1.00  0.57           H  
ATOM    598 1HB  LEU A  41      30.923   5.555  -5.461  1.00  0.57           H  
ATOM    599 2HB  LEU A  41      32.364   6.538  -5.166  1.00  0.57           H  
ATOM    600  HG  LEU A  41      32.994   4.878  -3.377  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41      31.820   2.727  -3.293  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41      30.748   4.046  -2.845  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41      30.635   3.365  -4.434  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41      33.591   3.085  -4.926  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41      32.431   3.682  -6.100  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41      33.849   4.660  -5.683  1.00  0.57           H  
ATOM    607  N   ASP A  42      30.779   8.995  -3.135  1.00  0.59           N  
ATOM    608  CA  ASP A  42      30.498  10.420  -3.250  1.00  0.59           C  
ATOM    609  C   ASP A  42      31.179  11.207  -2.103  1.00  0.59           C  
ATOM    610  O   ASP A  42      32.271  10.854  -1.641  1.00  0.59           O  
ATOM    611  CB  ASP A  42      28.972  10.595  -3.307  1.00  0.59           C  
ATOM    612  CG  ASP A  42      28.493  11.860  -3.972  1.00  0.59           C  
ATOM    613  OD1 ASP A  42      28.778  12.891  -3.455  1.00  0.59           O  
ATOM    614  OD2 ASP A  42      27.790  11.802  -4.918  1.00  0.59           O  
ATOM    615  H   ASP A  42      31.045   8.600  -2.227  1.00  0.59           H  
ATOM    616  HA  ASP A  42      30.902  10.772  -4.191  1.00  0.59           H  
ATOM    617 1HB  ASP A  42      28.538   9.758  -3.862  1.00  0.59           H  
ATOM    618 2HB  ASP A  42      28.590  10.525  -2.307  1.00  0.59           H  
ATOM    619  N   THR A  43      30.547  12.288  -1.638  1.00  0.62           N  
ATOM    620  CA  THR A  43      31.061  13.053  -0.499  1.00  0.62           C  
ATOM    621  C   THR A  43      30.865  12.270   0.816  1.00  0.62           C  
ATOM    622  O   THR A  43      31.430  12.607   1.854  1.00  0.62           O  
ATOM    623  CB  THR A  43      30.356  14.425  -0.366  1.00  0.62           C  
ATOM    624  OG1 THR A  43      28.940  14.266  -0.100  1.00  0.62           O  
ATOM    625  CG2 THR A  43      30.538  15.213  -1.601  1.00  0.62           C  
ATOM    626  H   THR A  43      29.706  12.610  -2.102  1.00  0.62           H  
ATOM    627  HA  THR A  43      32.127  13.225  -0.642  1.00  0.62           H  
ATOM    628  HB  THR A  43      30.798  14.980   0.462  1.00  0.62           H  
ATOM    629  HG1 THR A  43      28.785  14.383   0.875  1.00  0.62           H  
ATOM    630 1HG2 THR A  43      30.059  16.190  -1.495  1.00  0.62           H  
ATOM    631 2HG2 THR A  43      31.592  15.339  -1.738  1.00  0.62           H  
ATOM    632 3HG2 THR A  43      30.107  14.688  -2.450  1.00  0.62           H  
ATOM    633  N   GLY A  44      30.080  11.205   0.776  1.00  0.67           N  
ATOM    634  CA  GLY A  44      29.825  10.404   1.966  1.00  0.67           C  
ATOM    635  C   GLY A  44      28.435  10.696   2.473  1.00  0.67           C  
ATOM    636  O   GLY A  44      27.631  11.295   1.761  1.00  0.67           O  
ATOM    637  H   GLY A  44      29.639  10.963  -0.096  1.00  0.67           H  
ATOM    638 1HA  GLY A  44      29.919   9.343   1.724  1.00  0.67           H  
ATOM    639 2HA  GLY A  44      30.557  10.629   2.742  1.00  0.67           H  
ATOM    640  N   ILE A  45      28.128  10.234   3.674  1.00  0.72           N  
ATOM    641  CA  ILE A  45      26.761  10.380   4.172  1.00  0.72           C  
ATOM    642  C   ILE A  45      26.693  11.042   5.537  1.00  0.72           C  
ATOM    643  O   ILE A  45      27.546  10.794   6.382  1.00  0.72           O  
ATOM    644  CB  ILE A  45      26.016   9.034   4.197  1.00  0.72           C  
ATOM    645  CG1 ILE A  45      25.956   8.437   2.756  1.00  0.72           C  
ATOM    646  CG2 ILE A  45      24.618   9.210   4.730  1.00  0.72           C  
ATOM    647  CD1 ILE A  45      25.359   7.041   2.681  1.00  0.72           C  
ATOM    648  H   ILE A  45      28.854   9.772   4.234  1.00  0.72           H  
ATOM    649  HA  ILE A  45      26.217  11.023   3.483  1.00  0.72           H  
ATOM    650  HB  ILE A  45      26.555   8.327   4.828  1.00  0.72           H  
ATOM    651 1HG1 ILE A  45      25.387   9.106   2.109  1.00  0.72           H  
ATOM    652 2HG1 ILE A  45      26.963   8.369   2.369  1.00  0.72           H  
ATOM    653 1HG2 ILE A  45      24.134   8.261   4.725  1.00  0.72           H  
ATOM    654 2HG2 ILE A  45      24.640   9.584   5.743  1.00  0.72           H  
ATOM    655 3HG2 ILE A  45      24.068   9.902   4.097  1.00  0.72           H  
ATOM    656 1HD1 ILE A  45      25.387   6.698   1.654  1.00  0.72           H  
ATOM    657 2HD1 ILE A  45      25.882   6.337   3.286  1.00  0.72           H  
ATOM    658 3HD1 ILE A  45      24.343   7.092   3.024  1.00  0.72           H  
ATOM    659  N   LEU A  46      25.732  11.949   5.719  1.00  0.77           N  
ATOM    660  CA  LEU A  46      25.485  12.594   7.009  1.00  0.77           C  
ATOM    661  C   LEU A  46      24.722  11.597   7.936  1.00  0.77           C  
ATOM    662  O   LEU A  46      23.507  11.437   7.780  1.00  0.77           O  
ATOM    663  CB  LEU A  46      24.614  13.832   6.739  1.00  0.77           C  
ATOM    664  CG  LEU A  46      24.476  14.855   7.812  1.00  0.77           C  
ATOM    665  CD1 LEU A  46      24.006  16.137   7.176  1.00  0.77           C  
ATOM    666  CD2 LEU A  46      23.519  14.405   8.830  1.00  0.77           C  
ATOM    667  H   LEU A  46      25.140  12.191   4.928  1.00  0.77           H  
ATOM    668  HA  LEU A  46      26.436  12.905   7.425  1.00  0.77           H  
ATOM    669 1HB  LEU A  46      25.014  14.343   5.861  1.00  0.77           H  
ATOM    670 2HB  LEU A  46      23.617  13.489   6.495  1.00  0.77           H  
ATOM    671  HG  LEU A  46      25.421  15.012   8.282  1.00  0.77           H  
ATOM    672 1HD1 LEU A  46      23.881  16.892   7.927  1.00  0.77           H  
ATOM    673 2HD1 LEU A  46      24.718  16.461   6.446  1.00  0.77           H  
ATOM    674 3HD1 LEU A  46      23.074  15.976   6.695  1.00  0.77           H  
ATOM    675 1HD2 LEU A  46      23.442  15.167   9.597  1.00  0.77           H  
ATOM    676 2HD2 LEU A  46      22.566  14.243   8.398  1.00  0.77           H  
ATOM    677 3HD2 LEU A  46      23.879  13.502   9.245  1.00  0.77           H  
ATOM    678  N   PRO A  47      25.385  10.961   8.939  1.00  0.82           N  
ATOM    679  CA  PRO A  47      24.866   9.877   9.771  1.00  0.82           C  
ATOM    680  C   PRO A  47      23.772  10.287  10.735  1.00  0.82           C  
ATOM    681  O   PRO A  47      23.047   9.447  11.265  1.00  0.82           O  
ATOM    682  CB  PRO A  47      26.103   9.442  10.559  1.00  0.82           C  
ATOM    683  CG  PRO A  47      26.965  10.671  10.625  1.00  0.82           C  
ATOM    684  CD  PRO A  47      26.738  11.380   9.324  1.00  0.82           C  
ATOM    685  HA  PRO A  47      24.516   9.068   9.117  1.00  0.82           H  
ATOM    686 1HB  PRO A  47      25.801   9.085  11.554  1.00  0.82           H  
ATOM    687 2HB  PRO A  47      26.598   8.601  10.051  1.00  0.82           H  
ATOM    688 1HG  PRO A  47      26.684  11.284  11.492  1.00  0.82           H  
ATOM    689 2HG  PRO A  47      28.019  10.385  10.770  1.00  0.82           H  
ATOM    690 1HD  PRO A  47      26.807  12.460   9.491  1.00  0.82           H  
ATOM    691 2HD  PRO A  47      27.464  11.014   8.635  1.00  0.82           H  
ATOM    692  N   GLN A  48      23.657  11.580  10.983  1.00  0.86           N  
ATOM    693  CA  GLN A  48      22.670  12.064  11.920  1.00  0.86           C  
ATOM    694  C   GLN A  48      21.257  12.082  11.338  1.00  0.86           C  
ATOM    695  O   GLN A  48      20.294  12.192  12.094  1.00  0.86           O  
ATOM    696  CB  GLN A  48      23.004  13.478  12.437  1.00  0.86           C  
ATOM    697  CG  GLN A  48      24.311  13.654  13.228  1.00  0.86           C  
ATOM    698  CD  GLN A  48      25.532  14.063  12.390  1.00  0.86           C  
ATOM    699  OE1 GLN A  48      25.610  13.836  11.185  1.00  0.86           O  
ATOM    700  NE2 GLN A  48      26.497  14.684  13.058  1.00  0.86           N  
ATOM    701  H   GLN A  48      24.269  12.234  10.528  1.00  0.86           H  
ATOM    702  HA  GLN A  48      22.661  11.389  12.775  1.00  0.86           H  
ATOM    703 1HB  GLN A  48      23.024  14.166  11.617  1.00  0.86           H  
ATOM    704 2HB  GLN A  48      22.205  13.799  13.105  1.00  0.86           H  
ATOM    705 1HG  GLN A  48      24.150  14.431  13.979  1.00  0.86           H  
ATOM    706 2HG  GLN A  48      24.542  12.710  13.719  1.00  0.86           H  
ATOM    707 1HE2 GLN A  48      27.328  14.988  12.594  1.00  0.86           H  
ATOM    708 2HE2 GLN A  48      26.395  14.854  14.042  1.00  0.86           H  
ATOM    709  N   HIS A  49      21.097  12.032  10.007  1.00  0.87           N  
ATOM    710  CA  HIS A  49      19.724  12.129   9.524  1.00  0.87           C  
ATOM    711  C   HIS A  49      18.901  10.896   9.853  1.00  0.87           C  
ATOM    712  O   HIS A  49      19.293   9.797   9.460  1.00  0.87           O  
ATOM    713  CB  HIS A  49      19.608  12.301   8.026  1.00  0.87           C  
ATOM    714  CG  HIS A  49      19.961  13.557   7.515  1.00  0.87           C  
ATOM    715  ND1 HIS A  49      19.452  14.719   8.007  1.00  0.87           N  
ATOM    716  CD2 HIS A  49      20.703  13.871   6.485  1.00  0.87           C  
ATOM    717  CE1 HIS A  49      19.907  15.715   7.309  1.00  0.87           C  
ATOM    718  NE2 HIS A  49      20.673  15.225   6.357  1.00  0.87           N  
ATOM    719  H   HIS A  49      21.888  11.910   9.368  1.00  0.87           H  
ATOM    720  HA  HIS A  49      19.288  13.007   9.984  1.00  0.87           H  
ATOM    721 1HB  HIS A  49      20.210  11.543   7.519  1.00  0.87           H  
ATOM    722 2HB  HIS A  49      18.608  12.133   7.768  1.00  0.87           H  
ATOM    723  HD1 HIS A  49      18.823  14.804   8.793  1.00  0.87           H  
ATOM    724  HD2 HIS A  49      21.248  13.245   5.822  1.00  0.87           H  
ATOM    725  HE1 HIS A  49      19.621  16.735   7.557  1.00  0.87           H  
ATOM    726  N   PRO A  50      17.681  11.035  10.415  1.00  0.87           N  
ATOM    727  CA  PRO A  50      16.829   9.927  10.808  1.00  0.87           C  
ATOM    728  C   PRO A  50      16.399   9.060   9.631  1.00  0.87           C  
ATOM    729  O   PRO A  50      16.176   7.862   9.782  1.00  0.87           O  
ATOM    730  CB  PRO A  50      15.623  10.644  11.436  1.00  0.87           C  
ATOM    731  CG  PRO A  50      15.623  12.036  10.825  1.00  0.87           C  
ATOM    732  CD  PRO A  50      17.077  12.373  10.607  1.00  0.87           C  
ATOM    733  HA  PRO A  50      17.348   9.325  11.566  1.00  0.87           H  
ATOM    734 1HB  PRO A  50      14.698  10.088  11.211  1.00  0.87           H  
ATOM    735 2HB  PRO A  50      15.727  10.661  12.530  1.00  0.87           H  
ATOM    736 1HG  PRO A  50      15.055  12.030   9.882  1.00  0.87           H  
ATOM    737 2HG  PRO A  50      15.117  12.749  11.494  1.00  0.87           H  
ATOM    738 1HD  PRO A  50      17.141  12.987   9.693  1.00  0.87           H  
ATOM    739 2HD  PRO A  50      17.514  12.881  11.490  1.00  0.87           H  
ATOM    740  N   ASP A  51      16.384   9.627   8.423  1.00  0.85           N  
ATOM    741  CA  ASP A  51      15.955   8.858   7.260  1.00  0.85           C  
ATOM    742  C   ASP A  51      16.930   7.768   6.840  1.00  0.85           C  
ATOM    743  O   ASP A  51      16.563   6.870   6.092  1.00  0.85           O  
ATOM    744  CB  ASP A  51      15.619   9.774   6.076  1.00  0.85           C  
ATOM    745  CG  ASP A  51      16.749  10.720   5.645  1.00  0.85           C  
ATOM    746  OD1 ASP A  51      16.970  11.632   6.380  1.00  0.85           O  
ATOM    747  OD2 ASP A  51      17.367  10.540   4.613  1.00  0.85           O  
ATOM    748  H   ASP A  51      16.616  10.600   8.317  1.00  0.85           H  
ATOM    749  HA  ASP A  51      15.022   8.365   7.531  1.00  0.85           H  
ATOM    750 1HB  ASP A  51      15.346   9.163   5.216  1.00  0.85           H  
ATOM    751 2HB  ASP A  51      14.743  10.372   6.327  1.00  0.85           H  
ATOM    752  N   LEU A  52      18.173   7.841   7.293  1.00  0.82           N  
ATOM    753  CA  LEU A  52      19.128   6.808   6.937  1.00  0.82           C  
ATOM    754  C   LEU A  52      19.556   5.996   8.172  1.00  0.82           C  
ATOM    755  O   LEU A  52      20.431   5.116   8.104  1.00  0.82           O  
ATOM    756  CB  LEU A  52      20.296   7.448   6.166  1.00  0.82           C  
ATOM    757  CG  LEU A  52      19.930   8.062   4.776  1.00  0.82           C  
ATOM    758  CD1 LEU A  52      21.128   8.801   4.193  1.00  0.82           C  
ATOM    759  CD2 LEU A  52      19.513   6.917   3.825  1.00  0.82           C  
ATOM    760  H   LEU A  52      18.459   8.597   7.921  1.00  0.82           H  
ATOM    761  HA  LEU A  52      18.644   6.114   6.252  1.00  0.82           H  
ATOM    762 1HB  LEU A  52      20.744   8.230   6.784  1.00  0.82           H  
ATOM    763 2HB  LEU A  52      21.018   6.701   5.969  1.00  0.82           H  
ATOM    764  HG  LEU A  52      19.108   8.771   4.889  1.00  0.82           H  
ATOM    765 1HD1 LEU A  52      20.860   9.223   3.220  1.00  0.82           H  
ATOM    766 2HD1 LEU A  52      21.426   9.606   4.867  1.00  0.82           H  
ATOM    767 3HD1 LEU A  52      21.941   8.105   4.069  1.00  0.82           H  
ATOM    768 1HD2 LEU A  52      19.256   7.316   2.856  1.00  0.82           H  
ATOM    769 2HD2 LEU A  52      20.338   6.214   3.712  1.00  0.82           H  
ATOM    770 3HD2 LEU A  52      18.647   6.394   4.238  1.00  0.82           H  
ATOM    771  N   VAL A  53      18.900   6.227   9.308  1.00  0.79           N  
ATOM    772  CA  VAL A  53      19.303   5.498  10.495  1.00  0.79           C  
ATOM    773  C   VAL A  53      18.742   4.100  10.440  1.00  0.79           C  
ATOM    774  O   VAL A  53      17.549   3.893  10.241  1.00  0.79           O  
ATOM    775  CB  VAL A  53      18.871   6.218  11.780  1.00  0.79           C  
ATOM    776  CG1 VAL A  53      19.197   5.369  12.999  1.00  0.79           C  
ATOM    777  CG2 VAL A  53      19.617   7.524  11.880  1.00  0.79           C  
ATOM    778  H   VAL A  53      18.127   6.893   9.360  1.00  0.79           H  
ATOM    779  HA  VAL A  53      20.391   5.438  10.507  1.00  0.79           H  
ATOM    780  HB  VAL A  53      17.793   6.399  11.752  1.00  0.79           H  
ATOM    781 1HG1 VAL A  53      18.890   5.897  13.900  1.00  0.79           H  
ATOM    782 2HG1 VAL A  53      18.663   4.421  12.936  1.00  0.79           H  
ATOM    783 3HG1 VAL A  53      20.270   5.181  13.036  1.00  0.79           H  
ATOM    784 1HG2 VAL A  53      19.319   8.057  12.782  1.00  0.79           H  
ATOM    785 2HG2 VAL A  53      20.693   7.339  11.906  1.00  0.79           H  
ATOM    786 3HG2 VAL A  53      19.387   8.107  11.030  1.00  0.79           H  
ATOM    787  N   GLY A  54      19.632   3.133  10.586  1.00  0.75           N  
ATOM    788  CA  GLY A  54      19.284   1.729  10.491  1.00  0.75           C  
ATOM    789  C   GLY A  54      19.569   1.178   9.090  1.00  0.75           C  
ATOM    790  O   GLY A  54      19.570  -0.046   8.894  1.00  0.75           O  
ATOM    791  H   GLY A  54      20.595   3.385  10.758  1.00  0.75           H  
ATOM    792 1HA  GLY A  54      19.855   1.167  11.230  1.00  0.75           H  
ATOM    793 2HA  GLY A  54      18.230   1.598  10.731  1.00  0.75           H  
ATOM    794  N   ASN A  55      19.807   2.072   8.114  1.00  0.73           N  
ATOM    795  CA  ASN A  55      20.124   1.629   6.761  1.00  0.73           C  
ATOM    796  C   ASN A  55      21.622   1.742   6.523  1.00  0.73           C  
ATOM    797  O   ASN A  55      22.216   0.921   5.824  1.00  0.73           O  
ATOM    798  CB  ASN A  55      19.323   2.376   5.704  1.00  0.73           C  
ATOM    799  CG  ASN A  55      17.851   2.065   5.827  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      17.509   1.027   6.414  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      16.985   2.885   5.290  1.00  0.73           N  
ATOM    802  H   ASN A  55      19.801   3.071   8.312  1.00  0.73           H  
ATOM    803  HA  ASN A  55      19.866   0.580   6.671  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      19.474   3.453   5.818  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      19.671   2.097   4.709  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      16.015   2.683   5.368  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      17.276   3.710   4.778  1.00  0.73           H  
ATOM    808  N   LEU A  56      22.249   2.742   7.132  1.00  0.70           N  
ATOM    809  CA  LEU A  56      23.675   2.932   6.906  1.00  0.70           C  
ATOM    810  C   LEU A  56      24.529   1.861   7.566  1.00  0.70           C  
ATOM    811  O   LEU A  56      24.318   1.493   8.724  1.00  0.70           O  
ATOM    812  CB  LEU A  56      24.110   4.295   7.435  1.00  0.70           C  
ATOM    813  CG  LEU A  56      23.457   5.429   6.735  1.00  0.70           C  
ATOM    814  CD1 LEU A  56      23.858   6.767   7.365  1.00  0.70           C  
ATOM    815  CD2 LEU A  56      23.797   5.352   5.296  1.00  0.70           C  
ATOM    816  H   LEU A  56      21.718   3.415   7.682  1.00  0.70           H  
ATOM    817  HA  LEU A  56      23.857   2.899   5.835  1.00  0.70           H  
ATOM    818 1HB  LEU A  56      23.861   4.358   8.492  1.00  0.70           H  
ATOM    819 2HB  LEU A  56      25.191   4.388   7.318  1.00  0.70           H  
ATOM    820  HG  LEU A  56      22.413   5.317   6.840  1.00  0.70           H  
ATOM    821 1HD1 LEU A  56      23.346   7.578   6.858  1.00  0.70           H  
ATOM    822 2HD1 LEU A  56      23.571   6.769   8.418  1.00  0.70           H  
ATOM    823 3HD1 LEU A  56      24.935   6.908   7.279  1.00  0.70           H  
ATOM    824 1HD2 LEU A  56      23.285   6.138   4.767  1.00  0.70           H  
ATOM    825 2HD2 LEU A  56      24.875   5.449   5.178  1.00  0.70           H  
ATOM    826 3HD2 LEU A  56      23.478   4.396   4.919  1.00  0.70           H  
ATOM    827  N   LEU A  57      25.533   1.422   6.831  1.00  0.68           N  
ATOM    828  CA  LEU A  57      26.519   0.458   7.278  1.00  0.68           C  
ATOM    829  C   LEU A  57      27.848   1.159   7.479  1.00  0.68           C  
ATOM    830  O   LEU A  57      28.099   2.187   6.857  1.00  0.68           O  
ATOM    831  CB  LEU A  57      26.694  -0.614   6.217  1.00  0.68           C  
ATOM    832  CG  LEU A  57      25.461  -1.330   5.792  1.00  0.68           C  
ATOM    833  CD1 LEU A  57      25.839  -2.257   4.690  1.00  0.68           C  
ATOM    834  CD2 LEU A  57      24.851  -2.069   6.970  1.00  0.68           C  
ATOM    835  H   LEU A  57      25.588   1.753   5.872  1.00  0.68           H  
ATOM    836  HA  LEU A  57      26.194   0.016   8.219  1.00  0.68           H  
ATOM    837 1HB  LEU A  57      27.109  -0.143   5.332  1.00  0.68           H  
ATOM    838 2HB  LEU A  57      27.413  -1.352   6.575  1.00  0.68           H  
ATOM    839  HG  LEU A  57      24.738  -0.610   5.399  1.00  0.68           H  
ATOM    840 1HD1 LEU A  57      24.967  -2.783   4.342  1.00  0.68           H  
ATOM    841 2HD1 LEU A  57      26.269  -1.678   3.879  1.00  0.68           H  
ATOM    842 3HD1 LEU A  57      26.567  -2.965   5.054  1.00  0.68           H  
ATOM    843 1HD2 LEU A  57      23.955  -2.595   6.653  1.00  0.68           H  
ATOM    844 2HD2 LEU A  57      25.571  -2.788   7.361  1.00  0.68           H  
ATOM    845 3HD2 LEU A  57      24.591  -1.349   7.751  1.00  0.68           H  
ATOM    846  N   GLU A  58      28.705   0.629   8.334  1.00  0.66           N  
ATOM    847  CA  GLU A  58      30.047   1.194   8.451  1.00  0.66           C  
ATOM    848  C   GLU A  58      30.738   1.100   7.090  1.00  0.66           C  
ATOM    849  O   GLU A  58      30.713   0.036   6.470  1.00  0.66           O  
ATOM    850  CB  GLU A  58      30.833   0.434   9.517  1.00  0.66           C  
ATOM    851  CG  GLU A  58      32.219   0.989   9.855  1.00  0.66           C  
ATOM    852  CD  GLU A  58      32.896   0.195  10.967  1.00  0.66           C  
ATOM    853  OE1 GLU A  58      32.334  -0.787  11.390  1.00  0.66           O  
ATOM    854  OE2 GLU A  58      33.958   0.577  11.396  1.00  0.66           O  
ATOM    855  H   GLU A  58      28.450  -0.189   8.869  1.00  0.66           H  
ATOM    856  HA  GLU A  58      29.972   2.245   8.733  1.00  0.66           H  
ATOM    857 1HB  GLU A  58      30.256   0.410  10.441  1.00  0.66           H  
ATOM    858 2HB  GLU A  58      30.966  -0.598   9.192  1.00  0.66           H  
ATOM    859 1HG  GLU A  58      32.847   0.957   8.959  1.00  0.66           H  
ATOM    860 2HG  GLU A  58      32.125   2.033  10.156  1.00  0.66           H  
ATOM    861  N   GLY A  59      31.328   2.197   6.622  1.00  0.64           N  
ATOM    862  CA  GLY A  59      32.006   2.225   5.326  1.00  0.64           C  
ATOM    863  C   GLY A  59      33.434   2.710   5.475  1.00  0.64           C  
ATOM    864  O   GLY A  59      34.111   2.299   6.403  1.00  0.64           O  
ATOM    865  H   GLY A  59      31.323   3.043   7.182  1.00  0.64           H  
ATOM    866 1HA  GLY A  59      31.998   1.239   4.892  1.00  0.64           H  
ATOM    867 2HA  GLY A  59      31.461   2.874   4.656  1.00  0.64           H  
ATOM    868  N   TYR A  60      33.913   3.479   4.491  1.00  0.64           N  
ATOM    869  CA  TYR A  60      35.255   4.119   4.505  1.00  0.64           C  
ATOM    870  C   TYR A  60      35.411   5.464   3.813  1.00  0.64           C  
ATOM    871  O   TYR A  60      34.879   5.703   2.727  1.00  0.64           O  
ATOM    872  CB  TYR A  60      36.409   3.215   4.049  1.00  0.64           C  
ATOM    873  CG  TYR A  60      37.005   2.352   5.100  1.00  0.64           C  
ATOM    874  CD1 TYR A  60      36.529   1.150   5.395  1.00  0.64           C  
ATOM    875  CD2 TYR A  60      38.106   2.850   5.775  1.00  0.64           C  
ATOM    876  CE1 TYR A  60      37.095   0.389   6.391  1.00  0.64           C  
ATOM    877  CE2 TYR A  60      38.693   2.118   6.763  1.00  0.64           C  
ATOM    878  CZ  TYR A  60      38.179   0.883   7.081  1.00  0.64           C  
ATOM    879  OH  TYR A  60      38.738   0.147   8.093  1.00  0.64           O  
ATOM    880  H   TYR A  60      33.246   3.723   3.755  1.00  0.64           H  
ATOM    881  HA  TYR A  60      35.473   4.325   5.553  1.00  0.64           H  
ATOM    882 1HB  TYR A  60      36.032   2.551   3.288  1.00  0.64           H  
ATOM    883 2HB  TYR A  60      37.205   3.822   3.612  1.00  0.64           H  
ATOM    884  HD1 TYR A  60      35.690   0.814   4.860  1.00  0.64           H  
ATOM    885  HD2 TYR A  60      38.495   3.836   5.519  1.00  0.64           H  
ATOM    886  HE1 TYR A  60      36.683  -0.588   6.637  1.00  0.64           H  
ATOM    887  HE2 TYR A  60      39.556   2.515   7.299  1.00  0.64           H  
ATOM    888  HH  TYR A  60      39.397   0.681   8.549  1.00  0.64           H  
ATOM    889  N   ASP A  61      36.264   6.288   4.417  1.00  0.64           N  
ATOM    890  CA  ASP A  61      36.752   7.541   3.861  1.00  0.64           C  
ATOM    891  C   ASP A  61      38.057   7.295   3.138  1.00  0.64           C  
ATOM    892  O   ASP A  61      39.060   6.982   3.776  1.00  0.64           O  
ATOM    893  CB  ASP A  61      36.948   8.603   4.958  1.00  0.64           C  
ATOM    894  CG  ASP A  61      37.378  10.031   4.454  1.00  0.64           C  
ATOM    895  OD1 ASP A  61      37.843  10.178   3.334  1.00  0.64           O  
ATOM    896  OD2 ASP A  61      37.217  10.977   5.232  1.00  0.64           O  
ATOM    897  H   ASP A  61      36.579   6.039   5.349  1.00  0.64           H  
ATOM    898  HA  ASP A  61      36.051   7.892   3.124  1.00  0.64           H  
ATOM    899 1HB  ASP A  61      36.029   8.701   5.530  1.00  0.64           H  
ATOM    900 2HB  ASP A  61      37.705   8.256   5.641  1.00  0.64           H  
ATOM    901  N   PHE A  62      38.017   7.370   1.814  1.00  0.66           N  
ATOM    902  CA  PHE A  62      39.150   7.111   0.938  1.00  0.66           C  
ATOM    903  C   PHE A  62      39.830   8.353   0.406  1.00  0.66           C  
ATOM    904  O   PHE A  62      40.627   8.253  -0.519  1.00  0.66           O  
ATOM    905  CB  PHE A  62      38.728   6.264  -0.255  1.00  0.66           C  
ATOM    906  CG  PHE A  62      38.482   4.863   0.059  1.00  0.66           C  
ATOM    907  CD1 PHE A  62      37.272   4.436   0.479  1.00  0.66           C  
ATOM    908  CD2 PHE A  62      39.491   3.947  -0.106  1.00  0.66           C  
ATOM    909  CE1 PHE A  62      37.074   3.107   0.762  1.00  0.66           C  
ATOM    910  CE2 PHE A  62      39.296   2.634   0.177  1.00  0.66           C  
ATOM    911  CZ  PHE A  62      38.092   2.224   0.621  1.00  0.66           C  
ATOM    912  H   PHE A  62      37.151   7.670   1.373  1.00  0.66           H  
ATOM    913  HA  PHE A  62      39.881   6.551   1.507  1.00  0.66           H  
ATOM    914 1HB  PHE A  62      37.810   6.679  -0.668  1.00  0.66           H  
ATOM    915 2HB  PHE A  62      39.489   6.315  -1.038  1.00  0.66           H  
ATOM    916  HD1 PHE A  62      36.473   5.165   0.598  1.00  0.66           H  
ATOM    917  HD2 PHE A  62      40.455   4.289  -0.465  1.00  0.66           H  
ATOM    918  HE1 PHE A  62      36.108   2.759   1.105  1.00  0.66           H  
ATOM    919  HE2 PHE A  62      40.100   1.918   0.055  1.00  0.66           H  
ATOM    920  HZ  PHE A  62      37.943   1.203   0.862  1.00  0.66           H  
ATOM    921  N   ILE A  63      39.555   9.526   0.960  1.00  0.69           N  
ATOM    922  CA  ILE A  63      40.211  10.694   0.384  1.00  0.69           C  
ATOM    923  C   ILE A  63      41.642  10.775   0.908  1.00  0.69           C  
ATOM    924  O   ILE A  63      41.862  10.888   2.112  1.00  0.69           O  
ATOM    925  CB  ILE A  63      39.450  11.978   0.728  1.00  0.69           C  
ATOM    926  CG1 ILE A  63      38.051  11.913   0.180  1.00  0.69           C  
ATOM    927  CG2 ILE A  63      40.167  13.199   0.126  1.00  0.69           C  
ATOM    928  CD1 ILE A  63      37.177  13.013   0.697  1.00  0.69           C  
ATOM    929  H   ILE A  63      38.903   9.617   1.756  1.00  0.69           H  
ATOM    930  HA  ILE A  63      40.246  10.584  -0.701  1.00  0.69           H  
ATOM    931  HB  ILE A  63      39.373  12.072   1.812  1.00  0.69           H  
ATOM    932 1HG1 ILE A  63      38.088  11.969  -0.904  1.00  0.69           H  
ATOM    933 2HG1 ILE A  63      37.605  10.957   0.470  1.00  0.69           H  
ATOM    934 1HG2 ILE A  63      39.619  14.111   0.362  1.00  0.69           H  
ATOM    935 2HG2 ILE A  63      41.156  13.269   0.531  1.00  0.69           H  
ATOM    936 3HG2 ILE A  63      40.223  13.089  -0.958  1.00  0.69           H  
ATOM    937 1HD1 ILE A  63      36.182  12.905   0.288  1.00  0.69           H  
ATOM    938 2HD1 ILE A  63      37.131  12.946   1.784  1.00  0.69           H  
ATOM    939 3HD1 ILE A  63      37.590  13.973   0.410  1.00  0.69           H  
ATOM    940  N   SER A  64      42.613  10.771   0.000  1.00  0.74           N  
ATOM    941  CA  SER A  64      44.036  10.756   0.346  1.00  0.74           C  
ATOM    942  C   SER A  64      44.672  12.082   0.769  1.00  0.74           C  
ATOM    943  O   SER A  64      45.857  12.118   1.093  1.00  0.74           O  
ATOM    944  CB  SER A  64      44.806  10.212  -0.827  1.00  0.74           C  
ATOM    945  OG  SER A  64      44.657  11.052  -1.942  1.00  0.74           O  
ATOM    946  H   SER A  64      42.365  10.685  -0.997  1.00  0.74           H  
ATOM    947  HA  SER A  64      44.155  10.060   1.179  1.00  0.74           H  
ATOM    948 1HB  SER A  64      45.857  10.132  -0.563  1.00  0.74           H  
ATOM    949 2HB  SER A  64      44.445   9.212  -1.072  1.00  0.74           H  
ATOM    950  HG  SER A  64      43.730  10.874  -2.274  1.00  0.74           H  
ATOM    951  N   ASP A  65      43.925  13.175   0.709  1.00  0.79           N  
ATOM    952  CA  ASP A  65      44.482  14.481   1.044  1.00  0.79           C  
ATOM    953  C   ASP A  65      43.617  15.269   2.023  1.00  0.79           C  
ATOM    954  O   ASP A  65      42.580  15.850   1.653  1.00  0.79           O  
ATOM    955  CB  ASP A  65      44.752  15.278  -0.233  1.00  0.79           C  
ATOM    956  CG  ASP A  65      45.427  16.670  -0.021  1.00  0.79           C  
ATOM    957  OD1 ASP A  65      45.400  17.227   1.080  1.00  0.79           O  
ATOM    958  OD2 ASP A  65      45.982  17.157  -0.979  1.00  0.79           O  
ATOM    959  H   ASP A  65      42.962  13.080   0.432  1.00  0.79           H  
ATOM    960  HA  ASP A  65      45.446  14.318   1.527  1.00  0.79           H  
ATOM    961 1HB  ASP A  65      45.395  14.684  -0.888  1.00  0.79           H  
ATOM    962 2HB  ASP A  65      43.810  15.433  -0.764  1.00  0.79           H  
ATOM    963  N   ALA A  66      44.134  15.365   3.251  1.00  0.83           N  
ATOM    964  CA  ALA A  66      43.514  16.002   4.406  1.00  0.83           C  
ATOM    965  C   ALA A  66      43.103  17.442   4.129  1.00  0.83           C  
ATOM    966  O   ALA A  66      42.118  17.935   4.691  1.00  0.83           O  
ATOM    967  CB  ALA A  66      44.482  15.992   5.582  1.00  0.83           C  
ATOM    968  H   ALA A  66      45.004  14.869   3.420  1.00  0.83           H  
ATOM    969  HA  ALA A  66      42.648  15.427   4.681  1.00  0.83           H  
ATOM    970 1HB  ALA A  66      44.003  16.433   6.454  1.00  0.83           H  
ATOM    971 2HB  ALA A  66      44.770  14.989   5.807  1.00  0.83           H  
ATOM    972 3HB  ALA A  66      45.367  16.564   5.326  1.00  0.83           H  
ATOM    973  N   SER A  67      43.835  18.146   3.256  1.00  0.86           N  
ATOM    974  CA  SER A  67      43.503  19.544   3.031  1.00  0.86           C  
ATOM    975  C   SER A  67      42.186  19.702   2.268  1.00  0.86           C  
ATOM    976  O   SER A  67      41.610  20.790   2.262  1.00  0.86           O  
ATOM    977  CB  SER A  67      44.628  20.275   2.314  1.00  0.86           C  
ATOM    978  OG  SER A  67      44.767  19.872   0.986  1.00  0.86           O  
ATOM    979  H   SER A  67      44.591  17.708   2.714  1.00  0.86           H  
ATOM    980  HA  SER A  67      43.379  20.017   4.003  1.00  0.86           H  
ATOM    981 1HB  SER A  67      44.437  21.345   2.350  1.00  0.86           H  
ATOM    982 2HB  SER A  67      45.562  20.093   2.842  1.00  0.86           H  
ATOM    983  HG  SER A  67      45.095  18.943   1.013  1.00  0.86           H  
ATOM    984  N   THR A  68      41.699  18.619   1.642  1.00  0.88           N  
ATOM    985  CA  THR A  68      40.445  18.670   0.915  1.00  0.88           C  
ATOM    986  C   THR A  68      39.375  17.830   1.598  1.00  0.88           C  
ATOM    987  O   THR A  68      38.173  18.099   1.465  1.00  0.88           O  
ATOM    988  CB  THR A  68      40.627  18.166  -0.521  1.00  0.88           C  
ATOM    989  OG1 THR A  68      41.072  16.796  -0.504  1.00  0.88           O  
ATOM    990  CG2 THR A  68      41.651  19.029  -1.233  1.00  0.88           C  
ATOM    991  H   THR A  68      42.216  17.742   1.675  1.00  0.88           H  
ATOM    992  HA  THR A  68      40.109  19.697   0.889  1.00  0.88           H  
ATOM    993  HB  THR A  68      39.679  18.224  -1.056  1.00  0.88           H  
ATOM    994  HG1 THR A  68      41.695  16.648   0.250  1.00  0.88           H  
ATOM    995 1HG2 THR A  68      41.780  18.676  -2.253  1.00  0.88           H  
ATOM    996 2HG2 THR A  68      41.305  20.064  -1.244  1.00  0.88           H  
ATOM    997 3HG2 THR A  68      42.606  18.972  -0.706  1.00  0.88           H  
ATOM    998  N   SER A  69      39.814  16.825   2.364  1.00  0.88           N  
ATOM    999  CA  SER A  69      38.867  15.948   3.048  1.00  0.88           C  
ATOM   1000  C   SER A  69      38.333  16.614   4.300  1.00  0.88           C  
ATOM   1001  O   SER A  69      37.271  16.250   4.808  1.00  0.88           O  
ATOM   1002  CB  SER A  69      39.537  14.664   3.474  1.00  0.88           C  
ATOM   1003  OG  SER A  69      40.405  14.875   4.551  1.00  0.88           O  
ATOM   1004  H   SER A  69      40.812  16.632   2.415  1.00  0.88           H  
ATOM   1005  HA  SER A  69      38.039  15.732   2.372  1.00  0.88           H  
ATOM   1006 1HB  SER A  69      38.794  13.909   3.726  1.00  0.88           H  
ATOM   1007 2HB  SER A  69      40.114  14.289   2.654  1.00  0.88           H  
ATOM   1008  HG  SER A  69      40.990  14.097   4.567  1.00  0.88           H  
ATOM   1009  N   ARG A  70      39.080  17.615   4.776  1.00  0.87           N  
ATOM   1010  CA  ARG A  70      38.838  18.353   6.004  1.00  0.87           C  
ATOM   1011  C   ARG A  70      38.932  17.439   7.223  1.00  0.87           C  
ATOM   1012  O   ARG A  70      38.373  17.730   8.284  1.00  0.87           O  
ATOM   1013  CB  ARG A  70      37.485  19.066   5.992  1.00  0.87           C  
ATOM   1014  CG  ARG A  70      37.279  20.102   4.859  1.00  0.87           C  
ATOM   1015  CD  ARG A  70      36.007  20.881   5.069  1.00  0.87           C  
ATOM   1016  NE  ARG A  70      36.106  21.724   6.273  1.00  0.87           N  
ATOM   1017  CZ  ARG A  70      36.637  22.972   6.320  1.00  0.87           C  
ATOM   1018  NH1 ARG A  70      37.067  23.568   5.229  1.00  0.87           N  
ATOM   1019  NH2 ARG A  70      36.727  23.608   7.474  1.00  0.87           N  
ATOM   1020  H   ARG A  70      39.954  17.827   4.300  1.00  0.87           H  
ATOM   1021  HA  ARG A  70      39.614  19.114   6.093  1.00  0.87           H  
ATOM   1022 1HB  ARG A  70      36.671  18.348   5.936  1.00  0.87           H  
ATOM   1023 2HB  ARG A  70      37.365  19.604   6.932  1.00  0.87           H  
ATOM   1024 1HG  ARG A  70      38.118  20.794   4.834  1.00  0.87           H  
ATOM   1025 2HG  ARG A  70      37.206  19.582   3.898  1.00  0.87           H  
ATOM   1026 1HD  ARG A  70      35.822  21.527   4.204  1.00  0.87           H  
ATOM   1027 2HD  ARG A  70      35.167  20.194   5.197  1.00  0.87           H  
ATOM   1028  HE  ARG A  70      35.788  21.318   7.145  1.00  0.87           H  
ATOM   1029 1HH1 ARG A  70      36.993  23.108   4.328  1.00  0.87           H  
ATOM   1030 2HH1 ARG A  70      37.460  24.526   5.296  1.00  0.87           H  
ATOM   1031 1HH2 ARG A  70      36.404  23.169   8.325  1.00  0.87           H  
ATOM   1032 2HH2 ARG A  70      37.147  24.540   7.499  1.00  0.87           H  
ATOM   1033  N   ARG A  71      39.713  16.366   7.084  1.00  0.86           N  
ATOM   1034  CA  ARG A  71      39.989  15.453   8.176  1.00  0.86           C  
ATOM   1035  C   ARG A  71      41.352  15.765   8.774  1.00  0.86           C  
ATOM   1036  O   ARG A  71      42.169  16.442   8.160  1.00  0.86           O  
ATOM   1037  CB  ARG A  71      39.982  14.002   7.716  1.00  0.86           C  
ATOM   1038  CG  ARG A  71      38.713  13.535   7.019  1.00  0.86           C  
ATOM   1039  CD  ARG A  71      37.515  13.709   7.832  1.00  0.86           C  
ATOM   1040  NE  ARG A  71      37.598  13.062   9.114  1.00  0.86           N  
ATOM   1041  CZ  ARG A  71      37.342  11.770   9.352  1.00  0.86           C  
ATOM   1042  NH1 ARG A  71      37.019  10.941   8.369  1.00  0.86           N  
ATOM   1043  NH2 ARG A  71      37.409  11.338  10.599  1.00  0.86           N  
ATOM   1044  H   ARG A  71      40.099  16.140   6.168  1.00  0.86           H  
ATOM   1045  HA  ARG A  71      39.228  15.581   8.946  1.00  0.86           H  
ATOM   1046 1HB  ARG A  71      40.812  13.841   7.025  1.00  0.86           H  
ATOM   1047 2HB  ARG A  71      40.142  13.346   8.568  1.00  0.86           H  
ATOM   1048 1HG  ARG A  71      38.556  14.117   6.128  1.00  0.86           H  
ATOM   1049 2HG  ARG A  71      38.801  12.478   6.748  1.00  0.86           H  
ATOM   1050 1HD  ARG A  71      37.332  14.773   7.993  1.00  0.86           H  
ATOM   1051 2HD  ARG A  71      36.675  13.278   7.289  1.00  0.86           H  
ATOM   1052  HE  ARG A  71      37.826  13.643   9.909  1.00  0.86           H  
ATOM   1053 1HH1 ARG A  71      36.978  11.256   7.379  1.00  0.86           H  
ATOM   1054 2HH1 ARG A  71      36.822   9.980   8.581  1.00  0.86           H  
ATOM   1055 1HH2 ARG A  71      37.648  11.981  11.341  1.00  0.86           H  
ATOM   1056 2HH2 ARG A  71      37.207  10.380  10.819  1.00  0.86           H  
ATOM   1057  N   ALA A  72      41.591  15.282   9.987  1.00  0.85           N  
ATOM   1058  CA  ALA A  72      42.878  15.436  10.668  1.00  0.85           C  
ATOM   1059  C   ALA A  72      44.040  14.767   9.922  1.00  0.85           C  
ATOM   1060  O   ALA A  72      45.199  15.146  10.093  1.00  0.85           O  
ATOM   1061  CB  ALA A  72      42.791  14.850  12.065  1.00  0.85           C  
ATOM   1062  H   ALA A  72      40.862  14.768  10.456  1.00  0.85           H  
ATOM   1063  HA  ALA A  72      43.094  16.502  10.736  1.00  0.85           H  
ATOM   1064 1HB  ALA A  72      43.740  15.000  12.578  1.00  0.85           H  
ATOM   1065 2HB  ALA A  72      41.995  15.345  12.620  1.00  0.85           H  
ATOM   1066 3HB  ALA A  72      42.580  13.784  11.998  1.00  0.85           H  
ATOM   1067  N   THR A  73      43.720  13.733   9.153  1.00  0.83           N  
ATOM   1068  CA  THR A  73      44.705  12.916   8.465  1.00  0.83           C  
ATOM   1069  C   THR A  73      44.385  12.563   7.015  1.00  0.83           C  
ATOM   1070  O   THR A  73      43.400  13.021   6.437  1.00  0.83           O  
ATOM   1071  CB  THR A  73      44.877  11.611   9.268  1.00  0.83           C  
ATOM   1072  OG1 THR A  73      45.990  10.857   8.750  1.00  0.83           O  
ATOM   1073  CG2 THR A  73      43.581  10.796   9.222  1.00  0.83           C  
ATOM   1074  H   THR A  73      42.745  13.506   9.051  1.00  0.83           H  
ATOM   1075  HA  THR A  73      45.650  13.460   8.468  1.00  0.83           H  
ATOM   1076  HB  THR A  73      45.091  11.865  10.306  1.00  0.83           H  
ATOM   1077  HG1 THR A  73      46.182  10.098   9.343  1.00  0.83           H  
ATOM   1078 1HG2 THR A  73      43.703   9.895   9.815  1.00  0.83           H  
ATOM   1079 2HG2 THR A  73      42.769  11.390   9.637  1.00  0.83           H  
ATOM   1080 3HG2 THR A  73      43.334  10.526   8.196  1.00  0.83           H  
ATOM   1081  N   ASN A  74      45.274  11.737   6.449  1.00  0.81           N  
ATOM   1082  CA  ASN A  74      45.202  11.214   5.088  1.00  0.81           C  
ATOM   1083  C   ASN A  74      44.844   9.726   5.157  1.00  0.81           C  
ATOM   1084  O   ASN A  74      44.568   9.081   4.144  1.00  0.81           O  
ATOM   1085  CB  ASN A  74      46.538  11.364   4.383  1.00  0.81           C  
ATOM   1086  CG  ASN A  74      47.012  12.782   4.212  1.00  0.81           C  
ATOM   1087  OD1 ASN A  74      46.254  13.727   3.990  1.00  0.81           O  
ATOM   1088  ND2 ASN A  74      48.304  12.950   4.320  1.00  0.81           N  
ATOM   1089  H   ASN A  74      46.026  11.430   7.044  1.00  0.81           H  
ATOM   1090  HA  ASN A  74      44.414  11.730   4.535  1.00  0.81           H  
ATOM   1091 1HB  ASN A  74      47.294  10.806   4.938  1.00  0.81           H  
ATOM   1092 2HB  ASN A  74      46.464  10.908   3.395  1.00  0.81           H  
ATOM   1093 1HD2 ASN A  74      48.700  13.863   4.217  1.00  0.81           H  
ATOM   1094 2HD2 ASN A  74      48.898  12.165   4.499  1.00  0.81           H  
ATOM   1095  N   ASP A  75      44.913   9.173   6.369  1.00  0.79           N  
ATOM   1096  CA  ASP A  75      44.624   7.761   6.594  1.00  0.79           C  
ATOM   1097  C   ASP A  75      43.185   7.480   6.217  1.00  0.79           C  
ATOM   1098  O   ASP A  75      42.315   8.323   6.419  1.00  0.79           O  
ATOM   1099  CB  ASP A  75      44.834   7.384   8.051  1.00  0.79           C  
ATOM   1100  CG  ASP A  75      46.294   7.408   8.487  1.00  0.79           C  
ATOM   1101  OD1 ASP A  75      47.163   7.473   7.650  1.00  0.79           O  
ATOM   1102  OD2 ASP A  75      46.521   7.413   9.670  1.00  0.79           O  
ATOM   1103  H   ASP A  75      45.177   9.754   7.161  1.00  0.79           H  
ATOM   1104  HA  ASP A  75      45.277   7.158   5.964  1.00  0.79           H  
ATOM   1105 1HB  ASP A  75      44.265   8.039   8.679  1.00  0.79           H  
ATOM   1106 2HB  ASP A  75      44.440   6.377   8.211  1.00  0.79           H  
ATOM   1107  N   ARG A  76      42.915   6.297   5.695  1.00  0.77           N  
ATOM   1108  CA  ARG A  76      41.541   5.964   5.361  1.00  0.77           C  
ATOM   1109  C   ARG A  76      40.749   5.723   6.664  1.00  0.77           C  
ATOM   1110  O   ARG A  76      41.234   5.034   7.566  1.00  0.77           O  
ATOM   1111  CB  ARG A  76      41.546   4.771   4.419  1.00  0.77           C  
ATOM   1112  CG  ARG A  76      42.255   5.069   3.058  1.00  0.77           C  
ATOM   1113  CD  ARG A  76      42.334   3.866   2.248  1.00  0.77           C  
ATOM   1114  NE  ARG A  76      42.954   4.024   0.929  1.00  0.77           N  
ATOM   1115  CZ  ARG A  76      44.274   4.072   0.699  1.00  0.77           C  
ATOM   1116  NH1 ARG A  76      45.121   4.041   1.704  1.00  0.77           N  
ATOM   1117  NH2 ARG A  76      44.728   4.147  -0.542  1.00  0.77           N  
ATOM   1118  H   ARG A  76      43.655   5.631   5.527  1.00  0.77           H  
ATOM   1119  HA  ARG A  76      41.113   6.815   4.841  1.00  0.77           H  
ATOM   1120 1HB  ARG A  76      42.037   3.916   4.887  1.00  0.77           H  
ATOM   1121 2HB  ARG A  76      40.518   4.483   4.190  1.00  0.77           H  
ATOM   1122 1HG  ARG A  76      41.717   5.834   2.519  1.00  0.77           H  
ATOM   1123 2HG  ARG A  76      43.271   5.416   3.254  1.00  0.77           H  
ATOM   1124 1HD  ARG A  76      42.914   3.132   2.802  1.00  0.77           H  
ATOM   1125 2HD  ARG A  76      41.328   3.516   2.102  1.00  0.77           H  
ATOM   1126  HE  ARG A  76      42.347   4.048   0.120  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  76      44.776   3.982   2.654  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  76      46.114   4.080   1.527  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  76      44.076   4.125  -1.354  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  76      45.717   4.179  -0.718  1.00  0.77           H  
ATOM   1131  N   VAL A  77      39.558   6.326   6.776  1.00  0.76           N  
ATOM   1132  CA  VAL A  77      38.765   6.249   8.026  1.00  0.76           C  
ATOM   1133  C   VAL A  77      37.343   5.631   7.895  1.00  0.76           C  
ATOM   1134  O   VAL A  77      36.508   6.198   7.181  1.00  0.76           O  
ATOM   1135  CB  VAL A  77      38.627   7.652   8.662  1.00  0.76           C  
ATOM   1136  CG1 VAL A  77      37.780   7.574   9.912  1.00  0.76           C  
ATOM   1137  CG2 VAL A  77      39.994   8.215   9.006  1.00  0.76           C  
ATOM   1138  H   VAL A  77      39.233   6.838   5.955  1.00  0.76           H  
ATOM   1139  HA  VAL A  77      39.369   5.692   8.722  1.00  0.76           H  
ATOM   1140  HB  VAL A  77      38.128   8.310   7.963  1.00  0.76           H  
ATOM   1141 1HG1 VAL A  77      37.679   8.554  10.341  1.00  0.76           H  
ATOM   1142 2HG1 VAL A  77      36.808   7.190   9.663  1.00  0.76           H  
ATOM   1143 3HG1 VAL A  77      38.260   6.925  10.634  1.00  0.76           H  
ATOM   1144 1HG2 VAL A  77      39.883   9.205   9.447  1.00  0.76           H  
ATOM   1145 2HG2 VAL A  77      40.495   7.555   9.714  1.00  0.76           H  
ATOM   1146 3HG2 VAL A  77      40.587   8.293   8.110  1.00  0.76           H  
ATOM   1147  N   PRO A  78      37.005   4.552   8.651  1.00  0.74           N  
ATOM   1148  CA  PRO A  78      35.745   3.794   8.631  1.00  0.74           C  
ATOM   1149  C   PRO A  78      34.424   4.577   8.699  1.00  0.74           C  
ATOM   1150  O   PRO A  78      33.393   4.154   8.179  1.00  0.74           O  
ATOM   1151  CB  PRO A  78      35.852   2.969   9.914  1.00  0.74           C  
ATOM   1152  CG  PRO A  78      37.302   2.747  10.121  1.00  0.74           C  
ATOM   1153  CD  PRO A  78      37.969   4.015   9.668  1.00  0.74           C  
ATOM   1154  HA  PRO A  78      35.765   3.126   7.771  1.00  0.74           H  
ATOM   1155 1HB  PRO A  78      35.378   3.504  10.747  1.00  0.74           H  
ATOM   1156 2HB  PRO A  78      35.294   2.026   9.792  1.00  0.74           H  
ATOM   1157 1HG  PRO A  78      37.491   2.526  11.182  1.00  0.74           H  
ATOM   1158 2HG  PRO A  78      37.609   1.872   9.573  1.00  0.74           H  
ATOM   1159 1HD  PRO A  78      38.088   4.689  10.515  1.00  0.74           H  
ATOM   1160 2HD  PRO A  78      38.926   3.718   9.220  1.00  0.74           H  
ATOM   1161  N   GLY A  79      34.426   5.718   9.361  1.00  0.73           N  
ATOM   1162  CA  GLY A  79      33.183   6.467   9.496  1.00  0.73           C  
ATOM   1163  C   GLY A  79      32.522   6.887   8.175  1.00  0.73           C  
ATOM   1164  O   GLY A  79      31.297   6.996   8.111  1.00  0.73           O  
ATOM   1165  H   GLY A  79      35.270   6.060   9.785  1.00  0.73           H  
ATOM   1166 1HA  GLY A  79      32.476   5.864  10.066  1.00  0.73           H  
ATOM   1167 2HA  GLY A  79      33.376   7.356  10.094  1.00  0.73           H  
ATOM   1168  N   ALA A  80      33.324   7.209   7.148  1.00  0.71           N  
ATOM   1169  CA  ALA A  80      32.797   7.686   5.847  1.00  0.71           C  
ATOM   1170  C   ALA A  80      31.738   8.793   6.015  1.00  0.71           C  
ATOM   1171  O   ALA A  80      30.784   8.892   5.225  1.00  0.71           O  
ATOM   1172  CB  ALA A  80      32.198   6.549   5.070  1.00  0.71           C  
ATOM   1173  H   ALA A  80      34.329   7.050   7.253  1.00  0.71           H  
ATOM   1174  HA  ALA A  80      33.633   8.098   5.281  1.00  0.71           H  
ATOM   1175 1HB  ALA A  80      31.857   6.908   4.103  1.00  0.71           H  
ATOM   1176 2HB  ALA A  80      32.920   5.808   4.931  1.00  0.71           H  
ATOM   1177 3HB  ALA A  80      31.373   6.139   5.624  1.00  0.71           H  
ATOM   1178  N   GLN A  81      31.944   9.633   7.022  1.00  0.70           N  
ATOM   1179  CA  GLN A  81      31.047  10.725   7.344  1.00  0.70           C  
ATOM   1180  C   GLN A  81      31.270  11.951   6.521  1.00  0.70           C  
ATOM   1181  O   GLN A  81      32.401  12.377   6.291  1.00  0.70           O  
ATOM   1182  CB  GLN A  81      31.133  11.087   8.826  1.00  0.70           C  
ATOM   1183  CG  GLN A  81      30.295  12.312   9.201  1.00  0.70           C  
ATOM   1184  CD  GLN A  81      30.238  12.593  10.673  1.00  0.70           C  
ATOM   1185  OE1 GLN A  81      30.659  11.784  11.504  1.00  0.70           O  
ATOM   1186  NE2 GLN A  81      29.725  13.766  11.019  1.00  0.70           N  
ATOM   1187  H   GLN A  81      32.754   9.481   7.603  1.00  0.70           H  
ATOM   1188  HA  GLN A  81      30.027  10.386   7.151  1.00  0.70           H  
ATOM   1189 1HB  GLN A  81      30.761  10.250   9.415  1.00  0.70           H  
ATOM   1190 2HB  GLN A  81      32.155  11.243   9.106  1.00  0.70           H  
ATOM   1191 1HG  GLN A  81      30.777  13.177   8.745  1.00  0.70           H  
ATOM   1192 2HG  GLN A  81      29.310  12.222   8.812  1.00  0.70           H  
ATOM   1193 1HE2 GLN A  81      29.674  14.022  11.984  1.00  0.70           H  
ATOM   1194 2HE2 GLN A  81      29.402  14.401  10.311  1.00  0.70           H  
ATOM   1195  N   ASP A  82      30.177  12.527   6.068  1.00  0.69           N  
ATOM   1196  CA  ASP A  82      30.273  13.770   5.335  1.00  0.69           C  
ATOM   1197  C   ASP A  82      30.351  14.938   6.326  1.00  0.69           C  
ATOM   1198  O   ASP A  82      29.397  15.217   7.050  1.00  0.69           O  
ATOM   1199  CB  ASP A  82      29.110  13.928   4.366  1.00  0.69           C  
ATOM   1200  CG  ASP A  82      29.251  15.128   3.462  1.00  0.69           C  
ATOM   1201  OD1 ASP A  82      30.046  15.997   3.749  1.00  0.69           O  
ATOM   1202  OD2 ASP A  82      28.584  15.165   2.449  1.00  0.69           O  
ATOM   1203  H   ASP A  82      29.275  12.081   6.241  1.00  0.69           H  
ATOM   1204  HA  ASP A  82      31.192  13.754   4.748  1.00  0.69           H  
ATOM   1205 1HB  ASP A  82      29.050  13.051   3.746  1.00  0.69           H  
ATOM   1206 2HB  ASP A  82      28.174  14.004   4.920  1.00  0.69           H  
ATOM   1207  N   TYR A  83      31.512  15.590   6.385  1.00  0.69           N  
ATOM   1208  CA  TYR A  83      31.770  16.690   7.318  1.00  0.69           C  
ATOM   1209  C   TYR A  83      31.572  18.041   6.644  1.00  0.69           C  
ATOM   1210  O   TYR A  83      31.901  19.093   7.216  1.00  0.69           O  
ATOM   1211  CB  TYR A  83      33.190  16.585   7.864  1.00  0.69           C  
ATOM   1212  CG  TYR A  83      33.387  15.397   8.759  1.00  0.69           C  
ATOM   1213  CD1 TYR A  83      33.946  14.254   8.258  1.00  0.69           C  
ATOM   1214  CD2 TYR A  83      33.021  15.460  10.091  1.00  0.69           C  
ATOM   1215  CE1 TYR A  83      34.132  13.170   9.074  1.00  0.69           C  
ATOM   1216  CE2 TYR A  83      33.212  14.377  10.912  1.00  0.69           C  
ATOM   1217  CZ  TYR A  83      33.766  13.231  10.409  1.00  0.69           C  
ATOM   1218  OH  TYR A  83      33.948  12.134  11.228  1.00  0.69           O  
ATOM   1219  H   TYR A  83      32.247  15.300   5.755  1.00  0.69           H  
ATOM   1220  HA  TYR A  83      31.064  16.619   8.144  1.00  0.69           H  
ATOM   1221 1HB  TYR A  83      33.896  16.511   7.033  1.00  0.69           H  
ATOM   1222 2HB  TYR A  83      33.434  17.486   8.428  1.00  0.69           H  
ATOM   1223  HD1 TYR A  83      34.232  14.198   7.205  1.00  0.69           H  
ATOM   1224  HD2 TYR A  83      32.586  16.362  10.490  1.00  0.69           H  
ATOM   1225  HE1 TYR A  83      34.560  12.262   8.665  1.00  0.69           H  
ATOM   1226  HE2 TYR A  83      32.920  14.427  11.961  1.00  0.69           H  
ATOM   1227  HH  TYR A  83      33.469  12.268  12.054  1.00  0.69           H  
ATOM   1228  N   GLY A  84      31.046  17.981   5.418  1.00  0.70           N  
ATOM   1229  CA  GLY A  84      30.724  19.118   4.578  1.00  0.70           C  
ATOM   1230  C   GLY A  84      31.790  19.414   3.533  1.00  0.70           C  
ATOM   1231  O   GLY A  84      32.946  19.676   3.871  1.00  0.70           O  
ATOM   1232  H   GLY A  84      30.802  17.067   5.021  1.00  0.70           H  
ATOM   1233 1HA  GLY A  84      29.774  18.913   4.087  1.00  0.70           H  
ATOM   1234 2HA  GLY A  84      30.573  19.994   5.196  1.00  0.70           H  
ATOM   1235  N   ASP A  85      31.404  19.472   2.248  1.00  0.75           N  
ATOM   1236  CA  ASP A  85      32.401  19.764   1.190  1.00  0.75           C  
ATOM   1237  C   ASP A  85      32.501  21.284   0.995  1.00  0.75           C  
ATOM   1238  O   ASP A  85      32.245  21.818  -0.081  1.00  0.75           O  
ATOM   1239  CB  ASP A  85      32.088  19.009  -0.131  1.00  0.75           C  
ATOM   1240  CG  ASP A  85      30.753  19.306  -0.725  1.00  0.75           C  
ATOM   1241  OD1 ASP A  85      29.882  19.612   0.013  1.00  0.75           O  
ATOM   1242  OD2 ASP A  85      30.550  19.172  -1.899  1.00  0.75           O  
ATOM   1243  H   ASP A  85      30.419  19.315   2.040  1.00  0.75           H  
ATOM   1244  HA  ASP A  85      33.377  19.413   1.527  1.00  0.75           H  
ATOM   1245 1HB  ASP A  85      32.842  19.237  -0.877  1.00  0.75           H  
ATOM   1246 2HB  ASP A  85      32.147  17.931   0.050  1.00  0.75           H  
ATOM   1247  N   TRP A  86      32.817  21.957   2.098  1.00  0.83           N  
ATOM   1248  CA  TRP A  86      32.935  23.410   2.184  1.00  0.83           C  
ATOM   1249  C   TRP A  86      34.268  23.898   1.650  1.00  0.83           C  
ATOM   1250  O   TRP A  86      35.320  23.424   2.081  1.00  0.83           O  
ATOM   1251  CB  TRP A  86      32.752  23.853   3.636  1.00  0.83           C  
ATOM   1252  CG  TRP A  86      32.727  25.359   3.862  1.00  0.83           C  
ATOM   1253  CD1 TRP A  86      32.039  26.269   3.147  1.00  0.83           C  
ATOM   1254  CD2 TRP A  86      33.373  26.102   4.921  1.00  0.83           C  
ATOM   1255  NE1 TRP A  86      32.215  27.524   3.668  1.00  0.83           N  
ATOM   1256  CE2 TRP A  86      33.014  27.438   4.759  1.00  0.83           C  
ATOM   1257  CE3 TRP A  86      34.186  25.743   5.985  1.00  0.83           C  
ATOM   1258  CZ2 TRP A  86      33.446  28.421   5.623  1.00  0.83           C  
ATOM   1259  CZ3 TRP A  86      34.619  26.726   6.855  1.00  0.83           C  
ATOM   1260  CH2 TRP A  86      34.257  28.030   6.680  1.00  0.83           C  
ATOM   1261  H   TRP A  86      33.006  21.386   2.920  1.00  0.83           H  
ATOM   1262  HA  TRP A  86      32.140  23.855   1.583  1.00  0.83           H  
ATOM   1263 1HB  TRP A  86      31.815  23.443   4.016  1.00  0.83           H  
ATOM   1264 2HB  TRP A  86      33.555  23.434   4.243  1.00  0.83           H  
ATOM   1265  HD1 TRP A  86      31.436  26.037   2.303  1.00  0.83           H  
ATOM   1266  HE1 TRP A  86      31.792  28.371   3.309  1.00  0.83           H  
ATOM   1267  HE3 TRP A  86      34.462  24.712   6.129  1.00  0.83           H  
ATOM   1268  HZ2 TRP A  86      33.167  29.467   5.498  1.00  0.83           H  
ATOM   1269  HZ3 TRP A  86      35.259  26.435   7.687  1.00  0.83           H  
ATOM   1270  HH2 TRP A  86      34.619  28.780   7.385  1.00  0.83           H  
ATOM   1271  N   VAL A  87      34.231  24.841   0.716  1.00  0.95           N  
ATOM   1272  CA  VAL A  87      35.467  25.366   0.131  1.00  0.95           C  
ATOM   1273  C   VAL A  87      36.235  26.282   1.074  1.00  0.95           C  
ATOM   1274  O   VAL A  87      37.468  26.290   1.078  1.00  0.95           O  
ATOM   1275  CB  VAL A  87      35.191  26.129  -1.143  1.00  0.95           C  
ATOM   1276  CG1 VAL A  87      36.490  26.793  -1.643  1.00  0.95           C  
ATOM   1277  CG2 VAL A  87      34.613  25.190  -2.177  1.00  0.95           C  
ATOM   1278  H   VAL A  87      33.319  25.183   0.400  1.00  0.95           H  
ATOM   1279  HA  VAL A  87      36.103  24.527  -0.130  1.00  0.95           H  
ATOM   1280  HB  VAL A  87      34.503  26.891  -0.924  1.00  0.95           H  
ATOM   1281 1HG1 VAL A  87      36.301  27.362  -2.556  1.00  0.95           H  
ATOM   1282 2HG1 VAL A  87      36.875  27.462  -0.881  1.00  0.95           H  
ATOM   1283 3HG1 VAL A  87      37.229  26.032  -1.851  1.00  0.95           H  
ATOM   1284 1HG2 VAL A  87      34.398  25.743  -3.094  1.00  0.95           H  
ATOM   1285 2HG2 VAL A  87      35.332  24.393  -2.391  1.00  0.95           H  
ATOM   1286 3HG2 VAL A  87      33.686  24.747  -1.792  1.00  0.95           H  
ATOM   1287  N   GLU A  88      35.504  27.141   1.780  1.00  1.11           N  
ATOM   1288  CA  GLU A  88      36.023  28.118   2.746  1.00  1.11           C  
ATOM   1289  C   GLU A  88      36.845  29.279   2.177  1.00  1.11           C  
ATOM   1290  O   GLU A  88      36.486  30.440   2.361  1.00  1.11           O  
ATOM   1291  CB  GLU A  88      36.872  27.402   3.811  1.00  1.11           C  
ATOM   1292  CG  GLU A  88      37.397  28.291   4.925  1.00  1.11           C  
ATOM   1293  CD  GLU A  88      38.156  27.531   6.003  1.00  1.11           C  
ATOM   1294  OE1 GLU A  88      38.249  26.314   5.929  1.00  1.11           O  
ATOM   1295  OE2 GLU A  88      38.648  28.172   6.905  1.00  1.11           O  
ATOM   1296  H   GLU A  88      34.502  27.068   1.691  1.00  1.11           H  
ATOM   1297  HA  GLU A  88      35.165  28.560   3.246  1.00  1.11           H  
ATOM   1298 1HB  GLU A  88      36.301  26.596   4.251  1.00  1.11           H  
ATOM   1299 2HB  GLU A  88      37.750  26.960   3.361  1.00  1.11           H  
ATOM   1300 1HG  GLU A  88      38.062  29.023   4.492  1.00  1.11           H  
ATOM   1301 2HG  GLU A  88      36.577  28.831   5.369  1.00  1.11           H  
ATOM   1302  N   ASN A  89      37.929  28.965   1.474  1.00  1.28           N  
ATOM   1303  CA  ASN A  89      38.870  29.978   0.988  1.00  1.28           C  
ATOM   1304  C   ASN A  89      38.963  30.198  -0.525  1.00  1.28           C  
ATOM   1305  O   ASN A  89      40.056  30.379  -1.066  1.00  1.28           O  
ATOM   1306  CB  ASN A  89      40.253  29.731   1.546  1.00  1.28           C  
ATOM   1307  CG  ASN A  89      40.354  29.941   3.029  1.00  1.28           C  
ATOM   1308  OD1 ASN A  89      39.781  30.895   3.574  1.00  1.28           O  
ATOM   1309  ND2 ASN A  89      41.093  29.087   3.694  1.00  1.28           N  
ATOM   1310  H   ASN A  89      38.116  27.976   1.328  1.00  1.28           H  
ATOM   1311  HA  ASN A  89      38.541  30.934   1.398  1.00  1.28           H  
ATOM   1312 1HB  ASN A  89      40.502  28.704   1.347  1.00  1.28           H  
ATOM   1313 2HB  ASN A  89      40.984  30.355   1.036  1.00  1.28           H  
ATOM   1314 1HD2 ASN A  89      41.201  29.177   4.683  1.00  1.28           H  
ATOM   1315 2HD2 ASN A  89      41.574  28.339   3.196  1.00  1.28           H  
ATOM   1316  N   ASP A  90      37.841  30.189  -1.218  1.00  1.47           N  
ATOM   1317  CA  ASP A  90      37.843  30.542  -2.639  1.00  1.47           C  
ATOM   1318  C   ASP A  90      38.865  29.745  -3.482  1.00  1.47           C  
ATOM   1319  O   ASP A  90      38.688  28.548  -3.737  1.00  1.47           O  
ATOM   1320  CB  ASP A  90      38.095  32.062  -2.799  1.00  1.47           C  
ATOM   1321  CG  ASP A  90      37.006  33.017  -2.159  1.00  1.47           C  
ATOM   1322  OD1 ASP A  90      35.817  32.755  -2.217  1.00  1.47           O  
ATOM   1323  OD2 ASP A  90      37.418  34.008  -1.613  1.00  1.47           O  
ATOM   1324  H   ASP A  90      36.979  29.989  -0.738  1.00  1.47           H  
ATOM   1325  HA  ASP A  90      36.862  30.316  -3.042  1.00  1.47           H  
ATOM   1326 1HB  ASP A  90      39.051  32.329  -2.355  1.00  1.47           H  
ATOM   1327 2HB  ASP A  90      38.151  32.298  -3.869  1.00  1.47           H  
ATOM   1328  N   ASN A  91      39.946  30.427  -3.894  1.00  1.67           N  
ATOM   1329  CA  ASN A  91      40.961  29.930  -4.821  1.00  1.67           C  
ATOM   1330  C   ASN A  91      41.786  28.720  -4.369  1.00  1.67           C  
ATOM   1331  O   ASN A  91      42.531  28.132  -5.169  1.00  1.67           O  
ATOM   1332  CB  ASN A  91      41.892  31.094  -5.137  1.00  1.67           C  
ATOM   1333  CG  ASN A  91      42.692  31.607  -3.947  1.00  1.67           C  
ATOM   1334  OD1 ASN A  91      42.768  30.988  -2.884  1.00  1.67           O  
ATOM   1335  ND2 ASN A  91      43.298  32.759  -4.125  1.00  1.67           N  
ATOM   1336  H   ASN A  91      40.047  31.377  -3.581  1.00  1.67           H  
ATOM   1337  HA  ASN A  91      40.443  29.639  -5.739  1.00  1.67           H  
ATOM   1338 1HB  ASN A  91      42.595  30.802  -5.891  1.00  1.67           H  
ATOM   1339 2HB  ASN A  91      41.305  31.918  -5.541  1.00  1.67           H  
ATOM   1340 1HD2 ASN A  91      43.840  33.158  -3.386  1.00  1.67           H  
ATOM   1341 2HD2 ASN A  91      43.215  33.236  -5.000  1.00  1.67           H  
ATOM   1342  N   GLU A  92      41.545  28.218  -3.152  1.00  1.84           N  
ATOM   1343  CA  GLU A  92      42.194  26.959  -2.783  1.00  1.84           C  
ATOM   1344  C   GLU A  92      41.737  25.857  -3.735  1.00  1.84           C  
ATOM   1345  O   GLU A  92      42.471  24.894  -3.976  1.00  1.84           O  
ATOM   1346  CB  GLU A  92      41.918  26.507  -1.348  1.00  1.84           C  
ATOM   1347  CG  GLU A  92      42.607  27.328  -0.269  1.00  1.84           C  
ATOM   1348  CD  GLU A  92      42.396  26.750   1.126  1.00  1.84           C  
ATOM   1349  OE1 GLU A  92      41.775  25.715   1.233  1.00  1.84           O  
ATOM   1350  OE2 GLU A  92      42.836  27.342   2.079  1.00  1.84           O  
ATOM   1351  H   GLU A  92      40.955  28.745  -2.501  1.00  1.84           H  
ATOM   1352  HA  GLU A  92      43.271  27.081  -2.897  1.00  1.84           H  
ATOM   1353 1HB  GLU A  92      40.842  26.551  -1.162  1.00  1.84           H  
ATOM   1354 2HB  GLU A  92      42.225  25.467  -1.232  1.00  1.84           H  
ATOM   1355 1HG  GLU A  92      43.673  27.361  -0.481  1.00  1.84           H  
ATOM   1356 2HG  GLU A  92      42.226  28.349  -0.314  1.00  1.84           H  
ATOM   1357  N   CYS A  93      40.522  25.997  -4.277  1.00  1.96           N  
ATOM   1358  CA  CYS A  93      40.021  24.994  -5.198  1.00  1.96           C  
ATOM   1359  C   CYS A  93      40.035  25.506  -6.625  1.00  1.96           C  
ATOM   1360  O   CYS A  93      39.097  26.156  -7.088  1.00  1.96           O  
ATOM   1361  CB  CYS A  93      38.596  24.567  -4.838  1.00  1.96           C  
ATOM   1362  SG  CYS A  93      38.419  23.768  -3.218  1.00  1.96           S  
ATOM   1363  H   CYS A  93      39.960  26.817  -4.065  1.00  1.96           H  
ATOM   1364  HA  CYS A  93      40.665  24.121  -5.148  1.00  1.96           H  
ATOM   1365 1HB  CYS A  93      37.945  25.442  -4.850  1.00  1.96           H  
ATOM   1366 2HB  CYS A  93      38.226  23.876  -5.593  1.00  1.96           H  
ATOM   1367  N   TYR A  94      41.114  25.165  -7.316  1.00  2.00           N  
ATOM   1368  CA  TYR A  94      41.365  25.494  -8.714  1.00  2.00           C  
ATOM   1369  C   TYR A  94      41.507  26.973  -9.099  1.00  2.00           C  
ATOM   1370  O   TYR A  94      41.103  27.346 -10.202  1.00  2.00           O  
ATOM   1371  CB  TYR A  94      40.267  24.844  -9.563  1.00  2.00           C  
ATOM   1372  CG  TYR A  94      40.158  23.357  -9.279  1.00  2.00           C  
ATOM   1373  CD1 TYR A  94      39.144  22.877  -8.450  1.00  2.00           C  
ATOM   1374  CD2 TYR A  94      41.083  22.481  -9.816  1.00  2.00           C  
ATOM   1375  CE1 TYR A  94      39.067  21.540  -8.159  1.00  2.00           C  
ATOM   1376  CE2 TYR A  94      41.001  21.135  -9.529  1.00  2.00           C  
ATOM   1377  CZ  TYR A  94      40.004  20.664  -8.700  1.00  2.00           C  
ATOM   1378  OH  TYR A  94      39.937  19.324  -8.408  1.00  2.00           O  
ATOM   1379  H   TYR A  94      41.820  24.637  -6.817  1.00  2.00           H  
ATOM   1380  HA  TYR A  94      42.310  25.020  -8.981  1.00  2.00           H  
ATOM   1381 1HB  TYR A  94      39.301  25.311  -9.382  1.00  2.00           H  
ATOM   1382 2HB  TYR A  94      40.501  24.973 -10.618  1.00  2.00           H  
ATOM   1383  HD1 TYR A  94      38.414  23.565  -8.026  1.00  2.00           H  
ATOM   1384  HD2 TYR A  94      41.878  22.854 -10.462  1.00  2.00           H  
ATOM   1385  HE1 TYR A  94      38.278  21.169  -7.506  1.00  2.00           H  
ATOM   1386  HE2 TYR A  94      41.731  20.443  -9.949  1.00  2.00           H  
ATOM   1387  HH  TYR A  94      39.412  19.197  -7.592  1.00  2.00           H  
ATOM   1388  N   THR A  95      42.089  27.818  -8.226  1.00  1.95           N  
ATOM   1389  CA  THR A  95      42.418  29.229  -8.520  1.00  1.95           C  
ATOM   1390  C   THR A  95      41.233  30.191  -8.664  1.00  1.95           C  
ATOM   1391  O   THR A  95      41.231  31.266  -8.067  1.00  1.95           O  
ATOM   1392  CB  THR A  95      43.306  29.359  -9.779  1.00  1.95           C  
ATOM   1393  OG1 THR A  95      44.535  28.644  -9.574  1.00  1.95           O  
ATOM   1394  CG2 THR A  95      43.621  30.825 -10.027  1.00  1.95           C  
ATOM   1395  H   THR A  95      42.328  27.503  -7.287  1.00  1.95           H  
ATOM   1396  HA  THR A  95      43.020  29.584  -7.689  1.00  1.95           H  
ATOM   1397  HB  THR A  95      42.802  28.967 -10.652  1.00  1.95           H  
ATOM   1398  HG1 THR A  95      44.970  28.983  -8.786  1.00  1.95           H  
ATOM   1399 1HG2 THR A  95      44.253  30.917 -10.908  1.00  1.95           H  
ATOM   1400 2HG2 THR A  95      42.693  31.374 -10.188  1.00  1.95           H  
ATOM   1401 3HG2 THR A  95      44.138  31.235  -9.162  1.00  1.95           H  
ATOM   1402  N   GLY A  96      40.263  29.836  -9.483  1.00  1.80           N  
ATOM   1403  CA  GLY A  96      39.092  30.664  -9.693  1.00  1.80           C  
ATOM   1404  C   GLY A  96      38.004  30.309  -8.686  1.00  1.80           C  
ATOM   1405  O   GLY A  96      38.297  29.818  -7.595  1.00  1.80           O  
ATOM   1406  H   GLY A  96      40.356  28.947  -9.960  1.00  1.80           H  
ATOM   1407 1HA  GLY A  96      39.362  31.715  -9.592  1.00  1.80           H  
ATOM   1408 2HA  GLY A  96      38.720  30.519 -10.706  1.00  1.80           H  
ATOM   1409  N   SER A  97      36.755  30.570  -9.077  1.00  1.59           N  
ATOM   1410  CA  SER A  97      35.562  30.377  -8.250  1.00  1.59           C  
ATOM   1411  C   SER A  97      35.549  31.267  -7.019  1.00  1.59           C  
ATOM   1412  O   SER A  97      36.365  32.177  -6.861  1.00  1.59           O  
ATOM   1413  CB  SER A  97      35.425  28.909  -7.799  1.00  1.59           C  
ATOM   1414  OG  SER A  97      34.146  28.667  -7.217  1.00  1.59           O  
ATOM   1415  H   SER A  97      36.627  30.953 -10.002  1.00  1.59           H  
ATOM   1416  HA  SER A  97      34.688  30.631  -8.852  1.00  1.59           H  
ATOM   1417 1HB  SER A  97      35.567  28.255  -8.657  1.00  1.59           H  
ATOM   1418 2HB  SER A  97      36.196  28.664  -7.070  1.00  1.59           H  
ATOM   1419  HG  SER A  97      34.191  28.953  -6.248  1.00  1.59           H  
ATOM   1420  N   VAL A  98      34.570  30.995  -6.188  1.00  1.35           N  
ATOM   1421  CA  VAL A  98      34.328  31.623  -4.920  1.00  1.35           C  
ATOM   1422  C   VAL A  98      34.121  30.463  -3.987  1.00  1.35           C  
ATOM   1423  O   VAL A  98      33.893  29.347  -4.470  1.00  1.35           O  
ATOM   1424  CB  VAL A  98      33.065  32.493  -4.964  1.00  1.35           C  
ATOM   1425  CG1 VAL A  98      33.207  33.597  -6.005  1.00  1.35           C  
ATOM   1426  CG2 VAL A  98      31.863  31.602  -5.286  1.00  1.35           C  
ATOM   1427  H   VAL A  98      33.970  30.232  -6.454  1.00  1.35           H  
ATOM   1428  HA  VAL A  98      35.195  32.207  -4.607  1.00  1.35           H  
ATOM   1429  HB  VAL A  98      32.925  32.966  -3.990  1.00  1.35           H  
ATOM   1430 1HG1 VAL A  98      32.306  34.210  -6.010  1.00  1.35           H  
ATOM   1431 2HG1 VAL A  98      34.069  34.218  -5.753  1.00  1.35           H  
ATOM   1432 3HG1 VAL A  98      33.350  33.163  -6.991  1.00  1.35           H  
ATOM   1433 1HG2 VAL A  98      30.955  32.201  -5.304  1.00  1.35           H  
ATOM   1434 2HG2 VAL A  98      32.006  31.129  -6.258  1.00  1.35           H  
ATOM   1435 3HG2 VAL A  98      31.769  30.829  -4.520  1.00  1.35           H  
ATOM   1436  N   ALA A  99      34.212  30.695  -2.688  1.00  1.14           N  
ATOM   1437  CA  ALA A  99      33.892  29.655  -1.729  1.00  1.14           C  
ATOM   1438  C   ALA A  99      32.422  29.267  -1.834  1.00  1.14           C  
ATOM   1439  O   ALA A  99      31.559  30.135  -1.983  1.00  1.14           O  
ATOM   1440  CB  ALA A  99      34.201  30.107  -0.306  1.00  1.14           C  
ATOM   1441  H   ALA A  99      34.519  31.616  -2.378  1.00  1.14           H  
ATOM   1442  HA  ALA A  99      34.488  28.795  -1.981  1.00  1.14           H  
ATOM   1443 1HB  ALA A  99      33.972  29.300   0.388  1.00  1.14           H  
ATOM   1444 2HB  ALA A  99      35.240  30.373  -0.216  1.00  1.14           H  
ATOM   1445 3HB  ALA A  99      33.596  30.975  -0.064  1.00  1.14           H  
ATOM   1446  N   GLU A 100      32.137  27.977  -1.679  1.00  0.98           N  
ATOM   1447  CA  GLU A 100      30.774  27.470  -1.688  1.00  0.98           C  
ATOM   1448  C   GLU A 100      30.481  26.577  -0.482  1.00  0.98           C  
ATOM   1449  O   GLU A 100      31.364  25.866   0.019  1.00  0.98           O  
ATOM   1450  CB  GLU A 100      30.502  26.683  -2.976  1.00  0.98           C  
ATOM   1451  CG  GLU A 100      30.562  27.514  -4.277  1.00  0.98           C  
ATOM   1452  CD  GLU A 100      30.239  26.706  -5.526  1.00  0.98           C  
ATOM   1453  OE1 GLU A 100      30.193  25.501  -5.437  1.00  0.98           O  
ATOM   1454  OE2 GLU A 100      30.016  27.299  -6.558  1.00  0.98           O  
ATOM   1455  H   GLU A 100      32.890  27.322  -1.585  1.00  0.98           H  
ATOM   1456  HA  GLU A 100      30.090  28.320  -1.650  1.00  0.98           H  
ATOM   1457 1HB  GLU A 100      31.233  25.876  -3.063  1.00  0.98           H  
ATOM   1458 2HB  GLU A 100      29.515  26.221  -2.915  1.00  0.98           H  
ATOM   1459 1HG  GLU A 100      29.860  28.344  -4.197  1.00  0.98           H  
ATOM   1460 2HG  GLU A 100      31.562  27.936  -4.380  1.00  0.98           H  
ATOM   1461  N   ASP A 101      29.216  26.625  -0.044  1.00  0.87           N  
ATOM   1462  CA  ASP A 101      28.640  25.814   1.040  1.00  0.87           C  
ATOM   1463  C   ASP A 101      28.627  24.344   0.660  1.00  0.87           C  
ATOM   1464  O   ASP A 101      28.638  24.024  -0.529  1.00  0.87           O  
ATOM   1465  CB  ASP A 101      27.209  26.250   1.358  1.00  0.87           C  
ATOM   1466  CG  ASP A 101      27.110  27.626   2.023  1.00  0.87           C  
ATOM   1467  OD1 ASP A 101      28.124  28.172   2.394  1.00  0.87           O  
ATOM   1468  OD2 ASP A 101      26.014  28.106   2.168  1.00  0.87           O  
ATOM   1469  H   ASP A 101      28.594  27.262  -0.522  1.00  0.87           H  
ATOM   1470  HA  ASP A 101      29.244  25.932   1.937  1.00  0.87           H  
ATOM   1471 1HB  ASP A 101      26.623  26.261   0.441  1.00  0.87           H  
ATOM   1472 2HB  ASP A 101      26.754  25.510   2.021  1.00  0.87           H  
ATOM   1473  N   SER A 102      28.595  23.455   1.651  1.00  0.79           N  
ATOM   1474  CA  SER A 102      28.557  22.033   1.337  1.00  0.79           C  
ATOM   1475  C   SER A 102      27.349  21.687   0.486  1.00  0.79           C  
ATOM   1476  O   SER A 102      26.255  22.220   0.685  1.00  0.79           O  
ATOM   1477  CB  SER A 102      28.490  21.166   2.571  1.00  0.79           C  
ATOM   1478  OG  SER A 102      28.460  19.783   2.187  1.00  0.79           O  
ATOM   1479  H   SER A 102      28.602  23.757   2.627  1.00  0.79           H  
ATOM   1480  HA  SER A 102      29.458  21.790   0.775  1.00  0.79           H  
ATOM   1481 1HB  SER A 102      29.352  21.368   3.199  1.00  0.79           H  
ATOM   1482 2HB  SER A 102      27.599  21.412   3.150  1.00  0.79           H  
ATOM   1483  HG  SER A 102      29.183  19.678   1.535  1.00  0.79           H  
ATOM   1484  N   SER A 103      27.554  20.784  -0.457  1.00  0.75           N  
ATOM   1485  CA  SER A 103      26.514  20.306  -1.337  1.00  0.75           C  
ATOM   1486  C   SER A 103      25.685  19.191  -0.725  1.00  0.75           C  
ATOM   1487  O   SER A 103      24.631  18.846  -1.253  1.00  0.75           O  
ATOM   1488  CB  SER A 103      27.147  19.732  -2.587  1.00  0.75           C  
ATOM   1489  OG  SER A 103      27.861  18.543  -2.284  1.00  0.75           O  
ATOM   1490  H   SER A 103      28.489  20.394  -0.545  1.00  0.75           H  
ATOM   1491  HA  SER A 103      25.860  21.141  -1.586  1.00  0.75           H  
ATOM   1492 1HB  SER A 103      26.364  19.511  -3.310  1.00  0.75           H  
ATOM   1493 2HB  SER A 103      27.819  20.461  -3.036  1.00  0.75           H  
ATOM   1494  HG  SER A 103      28.797  18.838  -2.085  1.00  0.75           H  
ATOM   1495  N   TRP A 104      26.220  18.536   0.311  1.00  0.72           N  
ATOM   1496  CA  TRP A 104      25.586  17.336   0.888  1.00  0.72           C  
ATOM   1497  C   TRP A 104      25.205  16.286  -0.182  1.00  0.72           C  
ATOM   1498  O   TRP A 104      24.291  15.474   0.026  1.00  0.72           O  
ATOM   1499  CB  TRP A 104      24.332  17.727   1.678  1.00  0.72           C  
ATOM   1500  CG  TRP A 104      24.635  18.680   2.745  1.00  0.72           C  
ATOM   1501  CD1 TRP A 104      24.196  19.964   2.878  1.00  0.72           C  
ATOM   1502  CD2 TRP A 104      25.522  18.449   3.842  1.00  0.72           C  
ATOM   1503  NE1 TRP A 104      24.745  20.523   3.999  1.00  0.72           N  
ATOM   1504  CE2 TRP A 104      25.553  19.620   4.591  1.00  0.72           C  
ATOM   1505  CE3 TRP A 104      26.301  17.354   4.246  1.00  0.72           C  
ATOM   1506  CZ2 TRP A 104      26.310  19.733   5.701  1.00  0.72           C  
ATOM   1507  CZ3 TRP A 104      27.067  17.488   5.381  1.00  0.72           C  
ATOM   1508  CH2 TRP A 104      27.053  18.653   6.073  1.00  0.72           C  
ATOM   1509  H   TRP A 104      27.074  18.904   0.744  1.00  0.72           H  
ATOM   1510  HA  TRP A 104      26.302  16.877   1.574  1.00  0.72           H  
ATOM   1511 1HB  TRP A 104      23.592  18.178   1.012  1.00  0.72           H  
ATOM   1512 2HB  TRP A 104      23.879  16.837   2.116  1.00  0.72           H  
ATOM   1513  HD1 TRP A 104      23.513  20.473   2.197  1.00  0.72           H  
ATOM   1514  HE1 TRP A 104      24.606  21.480   4.366  1.00  0.72           H  
ATOM   1515  HE3 TRP A 104      26.306  16.421   3.676  1.00  0.72           H  
ATOM   1516  HZ2 TRP A 104      26.349  20.648   6.281  1.00  0.72           H  
ATOM   1517  HZ3 TRP A 104      27.682  16.648   5.706  1.00  0.72           H  
ATOM   1518  HH2 TRP A 104      27.644  18.754   6.931  1.00  0.72           H  
ATOM   1519  N   HIS A 105      25.924  16.270  -1.310  1.00  0.70           N  
ATOM   1520  CA  HIS A 105      25.536  15.440  -2.437  1.00  0.70           C  
ATOM   1521  C   HIS A 105      25.496  13.940  -2.126  1.00  0.70           C  
ATOM   1522  O   HIS A 105      24.504  13.279  -2.444  1.00  0.70           O  
ATOM   1523  CB  HIS A 105      26.460  15.771  -3.600  1.00  0.70           C  
ATOM   1524  CG  HIS A 105      26.026  15.276  -4.908  1.00  0.70           C  
ATOM   1525  ND1 HIS A 105      26.445  14.101  -5.447  1.00  0.70           N  
ATOM   1526  CD2 HIS A 105      25.176  15.828  -5.805  1.00  0.70           C  
ATOM   1527  CE1 HIS A 105      25.904  13.945  -6.610  1.00  0.70           C  
ATOM   1528  NE2 HIS A 105      25.109  14.984  -6.870  1.00  0.70           N  
ATOM   1529  H   HIS A 105      26.692  16.936  -1.439  1.00  0.70           H  
ATOM   1530  HA  HIS A 105      24.533  15.721  -2.746  1.00  0.70           H  
ATOM   1531 1HB  HIS A 105      26.567  16.846  -3.673  1.00  0.70           H  
ATOM   1532 2HB  HIS A 105      27.453  15.357  -3.396  1.00  0.70           H  
ATOM   1533  HD1 HIS A 105      27.082  13.401  -5.064  1.00  0.70           H  
ATOM   1534  HD2 HIS A 105      24.602  16.755  -5.802  1.00  0.70           H  
ATOM   1535  HE1 HIS A 105      26.155  13.070  -7.165  1.00  0.70           H  
ATOM   1536  N   GLY A 106      26.513  13.390  -1.462  1.00  0.68           N  
ATOM   1537  CA  GLY A 106      26.500  11.956  -1.174  1.00  0.68           C  
ATOM   1538  C   GLY A 106      25.310  11.506  -0.341  1.00  0.68           C  
ATOM   1539  O   GLY A 106      24.777  10.410  -0.548  1.00  0.68           O  
ATOM   1540  H   GLY A 106      27.328  13.930  -1.181  1.00  0.68           H  
ATOM   1541 1HA  GLY A 106      26.479  11.415  -2.116  1.00  0.68           H  
ATOM   1542 2HA  GLY A 106      27.425  11.694  -0.665  1.00  0.68           H  
ATOM   1543  N   THR A 107      24.874  12.365   0.577  1.00  0.67           N  
ATOM   1544  CA  THR A 107      23.741  12.081   1.437  1.00  0.67           C  
ATOM   1545  C   THR A 107      22.488  12.019   0.591  1.00  0.67           C  
ATOM   1546  O   THR A 107      21.665  11.110   0.737  1.00  0.67           O  
ATOM   1547  CB  THR A 107      23.578  13.166   2.499  1.00  0.67           C  
ATOM   1548  OG1 THR A 107      24.762  13.228   3.309  1.00  0.67           O  
ATOM   1549  CG2 THR A 107      22.413  12.905   3.354  1.00  0.67           C  
ATOM   1550  H   THR A 107      25.362  13.246   0.674  1.00  0.67           H  
ATOM   1551  HA  THR A 107      23.890  11.117   1.917  1.00  0.67           H  
ATOM   1552  HB  THR A 107      23.439  14.126   2.005  1.00  0.67           H  
ATOM   1553  HG1 THR A 107      25.508  13.505   2.749  1.00  0.67           H  
ATOM   1554 1HG2 THR A 107      22.357  13.720   4.058  1.00  0.67           H  
ATOM   1555 2HG2 THR A 107      21.503  12.878   2.747  1.00  0.67           H  
ATOM   1556 3HG2 THR A 107      22.530  11.957   3.878  1.00  0.67           H  
ATOM   1557  N   HIS A 108      22.368  12.979  -0.327  1.00  0.66           N  
ATOM   1558  CA  HIS A 108      21.208  13.057  -1.192  1.00  0.66           C  
ATOM   1559  C   HIS A 108      21.102  11.812  -2.076  1.00  0.66           C  
ATOM   1560  O   HIS A 108      20.011  11.255  -2.271  1.00  0.66           O  
ATOM   1561  CB  HIS A 108      21.304  14.274  -2.097  1.00  0.66           C  
ATOM   1562  CG  HIS A 108      21.115  15.640  -1.435  1.00  0.66           C  
ATOM   1563  ND1 HIS A 108      20.011  15.951  -0.706  1.00  0.66           N  
ATOM   1564  CD2 HIS A 108      21.871  16.769  -1.460  1.00  0.66           C  
ATOM   1565  CE1 HIS A 108      20.081  17.199  -0.302  1.00  0.66           C  
ATOM   1566  NE2 HIS A 108      21.196  17.722  -0.746  1.00  0.66           N  
ATOM   1567  H   HIS A 108      23.091  13.700  -0.391  1.00  0.66           H  
ATOM   1568  HA  HIS A 108      20.303  13.136  -0.589  1.00  0.66           H  
ATOM   1569 1HB  HIS A 108      22.261  14.279  -2.600  1.00  0.66           H  
ATOM   1570 2HB  HIS A 108      20.556  14.147  -2.855  1.00  0.66           H  
ATOM   1571  HD1 HIS A 108      19.256  15.331  -0.468  1.00  0.66           H  
ATOM   1572  HD2 HIS A 108      22.819  17.023  -1.922  1.00  0.66           H  
ATOM   1573  HE1 HIS A 108      19.271  17.619   0.294  1.00  0.66           H  
ATOM   1574  N   VAL A 109      22.248  11.352  -2.579  1.00  0.65           N  
ATOM   1575  CA  VAL A 109      22.300  10.151  -3.403  1.00  0.65           C  
ATOM   1576  C   VAL A 109      21.876   8.933  -2.585  1.00  0.65           C  
ATOM   1577  O   VAL A 109      21.062   8.120  -3.035  1.00  0.65           O  
ATOM   1578  CB  VAL A 109      23.720   9.963  -3.962  1.00  0.65           C  
ATOM   1579  CG1 VAL A 109      23.851   8.626  -4.625  1.00  0.65           C  
ATOM   1580  CG2 VAL A 109      24.019  11.080  -4.986  1.00  0.65           C  
ATOM   1581  H   VAL A 109      23.109  11.873  -2.395  1.00  0.65           H  
ATOM   1582  HA  VAL A 109      21.610  10.272  -4.238  1.00  0.65           H  
ATOM   1583  HB  VAL A 109      24.436  10.013  -3.142  1.00  0.65           H  
ATOM   1584 1HG1 VAL A 109      24.860   8.516  -5.013  1.00  0.65           H  
ATOM   1585 2HG1 VAL A 109      23.644   7.832  -3.908  1.00  0.65           H  
ATOM   1586 3HG1 VAL A 109      23.159   8.571  -5.436  1.00  0.65           H  
ATOM   1587 1HG2 VAL A 109      25.034  10.959  -5.371  1.00  0.65           H  
ATOM   1588 2HG2 VAL A 109      23.308  11.022  -5.815  1.00  0.65           H  
ATOM   1589 3HG2 VAL A 109      23.935  12.051  -4.510  1.00  0.65           H  
ATOM   1590  N   ALA A 110      22.405   8.823  -1.365  1.00  0.65           N  
ATOM   1591  CA  ALA A 110      22.054   7.733  -0.474  1.00  0.65           C  
ATOM   1592  C   ALA A 110      20.585   7.709  -0.143  1.00  0.65           C  
ATOM   1593  O   ALA A 110      19.987   6.638  -0.069  1.00  0.65           O  
ATOM   1594  CB  ALA A 110      22.816   7.871   0.790  1.00  0.65           C  
ATOM   1595  H   ALA A 110      23.090   9.511  -1.050  1.00  0.65           H  
ATOM   1596  HA  ALA A 110      22.303   6.799  -0.966  1.00  0.65           H  
ATOM   1597 1HB  ALA A 110      22.580   7.042   1.450  1.00  0.65           H  
ATOM   1598 2HB  ALA A 110      23.861   7.873   0.528  1.00  0.65           H  
ATOM   1599 3HB  ALA A 110      22.564   8.806   1.277  1.00  0.65           H  
ATOM   1600  N   GLY A 111      20.007   8.894   0.041  1.00  0.65           N  
ATOM   1601  CA  GLY A 111      18.592   9.056   0.320  1.00  0.65           C  
ATOM   1602  C   GLY A 111      17.772   8.544  -0.854  1.00  0.65           C  
ATOM   1603  O   GLY A 111      16.837   7.742  -0.703  1.00  0.65           O  
ATOM   1604  H   GLY A 111      20.583   9.733   0.004  1.00  0.65           H  
ATOM   1605 1HA  GLY A 111      18.324   8.522   1.225  1.00  0.65           H  
ATOM   1606 2HA  GLY A 111      18.374  10.113   0.490  1.00  0.65           H  
ATOM   1607  N   THR A 112      18.167   8.968  -2.049  1.00  0.66           N  
ATOM   1608  CA  THR A 112      17.474   8.580  -3.253  1.00  0.66           C  
ATOM   1609  C   THR A 112      17.372   7.064  -3.278  1.00  0.66           C  
ATOM   1610  O   THR A 112      16.298   6.501  -3.544  1.00  0.66           O  
ATOM   1611  CB  THR A 112      18.227   9.094  -4.491  1.00  0.66           C  
ATOM   1612  OG1 THR A 112      18.388  10.507  -4.411  1.00  0.66           O  
ATOM   1613  CG2 THR A 112      17.464   8.777  -5.701  1.00  0.66           C  
ATOM   1614  H   THR A 112      18.940   9.630  -2.114  1.00  0.66           H  
ATOM   1615  HA  THR A 112      16.469   8.989  -3.234  1.00  0.66           H  
ATOM   1616  HB  THR A 112      19.197   8.641  -4.539  1.00  0.66           H  
ATOM   1617  HG1 THR A 112      18.804  10.743  -3.542  1.00  0.66           H  
ATOM   1618 1HG2 THR A 112      17.976   9.154  -6.577  1.00  0.66           H  
ATOM   1619 2HG2 THR A 112      17.340   7.693  -5.790  1.00  0.66           H  
ATOM   1620 3HG2 THR A 112      16.500   9.247  -5.621  1.00  0.66           H  
ATOM   1621  N   VAL A 113      18.476   6.400  -2.946  1.00  0.68           N  
ATOM   1622  CA  VAL A 113      18.457   4.960  -2.913  1.00  0.68           C  
ATOM   1623  C   VAL A 113      17.648   4.392  -1.739  1.00  0.68           C  
ATOM   1624  O   VAL A 113      16.769   3.566  -1.971  1.00  0.68           O  
ATOM   1625  CB  VAL A 113      19.887   4.385  -2.792  1.00  0.68           C  
ATOM   1626  CG1 VAL A 113      19.813   2.854  -2.616  1.00  0.68           C  
ATOM   1627  CG2 VAL A 113      20.703   4.743  -3.999  1.00  0.68           C  
ATOM   1628  H   VAL A 113      19.336   6.918  -2.749  1.00  0.68           H  
ATOM   1629  HA  VAL A 113      18.014   4.614  -3.841  1.00  0.68           H  
ATOM   1630  HB  VAL A 113      20.360   4.799  -1.898  1.00  0.68           H  
ATOM   1631 1HG1 VAL A 113      20.811   2.463  -2.500  1.00  0.68           H  
ATOM   1632 2HG1 VAL A 113      19.233   2.613  -1.735  1.00  0.68           H  
ATOM   1633 3HG1 VAL A 113      19.343   2.405  -3.489  1.00  0.68           H  
ATOM   1634 1HG2 VAL A 113      21.710   4.344  -3.895  1.00  0.68           H  
ATOM   1635 2HG2 VAL A 113      20.237   4.333  -4.899  1.00  0.68           H  
ATOM   1636 3HG2 VAL A 113      20.742   5.817  -4.059  1.00  0.68           H  
ATOM   1637  N   ALA A 114      17.905   4.841  -0.491  1.00  0.71           N  
ATOM   1638  CA  ALA A 114      17.276   4.194   0.668  1.00  0.71           C  
ATOM   1639  C   ALA A 114      16.766   5.068   1.833  1.00  0.71           C  
ATOM   1640  O   ALA A 114      16.952   4.695   2.999  1.00  0.71           O  
ATOM   1641  CB  ALA A 114      18.277   3.240   1.263  1.00  0.71           C  
ATOM   1642  H   ALA A 114      18.584   5.580  -0.346  1.00  0.71           H  
ATOM   1643  HA  ALA A 114      16.422   3.634   0.293  1.00  0.71           H  
ATOM   1644 1HB  ALA A 114      17.814   2.682   2.080  1.00  0.71           H  
ATOM   1645 2HB  ALA A 114      18.616   2.545   0.512  1.00  0.71           H  
ATOM   1646 3HB  ALA A 114      19.119   3.806   1.642  1.00  0.71           H  
ATOM   1647  N   GLU A 115      16.059   6.158   1.579  1.00  0.74           N  
ATOM   1648  CA  GLU A 115      15.458   6.841   2.729  1.00  0.74           C  
ATOM   1649  C   GLU A 115      14.444   5.934   3.426  1.00  0.74           C  
ATOM   1650  O   GLU A 115      13.752   5.154   2.781  1.00  0.74           O  
ATOM   1651  CB  GLU A 115      14.694   8.133   2.360  1.00  0.74           C  
ATOM   1652  CG  GLU A 115      15.539   9.328   1.948  1.00  0.74           C  
ATOM   1653  CD  GLU A 115      14.814  10.664   1.939  1.00  0.74           C  
ATOM   1654  OE1 GLU A 115      14.317  11.060   2.962  1.00  0.74           O  
ATOM   1655  OE2 GLU A 115      14.785  11.314   0.928  1.00  0.74           O  
ATOM   1656  H   GLU A 115      15.986   6.530   0.636  1.00  0.74           H  
ATOM   1657  HA  GLU A 115      16.247   7.087   3.443  1.00  0.74           H  
ATOM   1658 1HB  GLU A 115      14.013   7.921   1.532  1.00  0.74           H  
ATOM   1659 2HB  GLU A 115      14.075   8.437   3.206  1.00  0.74           H  
ATOM   1660 1HG  GLU A 115      16.423   9.393   2.580  1.00  0.74           H  
ATOM   1661 2HG  GLU A 115      15.845   9.159   0.958  1.00  0.74           H  
ATOM   1662  N   GLN A 116      14.351   6.036   4.744  1.00  0.79           N  
ATOM   1663  CA  GLN A 116      13.313   5.359   5.515  1.00  0.79           C  
ATOM   1664  C   GLN A 116      12.016   6.129   5.383  1.00  0.79           C  
ATOM   1665  O   GLN A 116      11.989   7.339   5.607  1.00  0.79           O  
ATOM   1666  CB  GLN A 116      13.695   5.225   6.988  1.00  0.79           C  
ATOM   1667  CG  GLN A 116      12.605   4.619   7.881  1.00  0.79           C  
ATOM   1668  CD  GLN A 116      12.307   3.162   7.595  1.00  0.79           C  
ATOM   1669  OE1 GLN A 116      13.195   2.297   7.598  1.00  0.79           O  
ATOM   1670  NE2 GLN A 116      11.033   2.876   7.349  1.00  0.79           N  
ATOM   1671  H   GLN A 116      15.021   6.617   5.229  1.00  0.79           H  
ATOM   1672  HA  GLN A 116      13.162   4.363   5.101  1.00  0.79           H  
ATOM   1673 1HB  GLN A 116      14.594   4.611   7.076  1.00  0.79           H  
ATOM   1674 2HB  GLN A 116      13.941   6.204   7.388  1.00  0.79           H  
ATOM   1675 1HG  GLN A 116      12.937   4.698   8.915  1.00  0.79           H  
ATOM   1676 2HG  GLN A 116      11.679   5.185   7.747  1.00  0.79           H  
ATOM   1677 1HE2 GLN A 116      10.758   1.940   7.160  1.00  0.79           H  
ATOM   1678 2HE2 GLN A 116      10.324   3.624   7.355  1.00  0.79           H  
ATOM   1679  N   THR A 117      10.953   5.428   5.015  1.00  0.83           N  
ATOM   1680  CA  THR A 117       9.651   6.047   4.827  1.00  0.83           C  
ATOM   1681  C   THR A 117       8.649   5.650   5.912  1.00  0.83           C  
ATOM   1682  O   THR A 117       8.995   4.977   6.893  1.00  0.83           O  
ATOM   1683  CB  THR A 117       9.107   5.696   3.430  1.00  0.83           C  
ATOM   1684  OG1 THR A 117       7.954   6.484   3.157  1.00  0.83           O  
ATOM   1685  CG2 THR A 117       8.765   4.207   3.336  1.00  0.83           C  
ATOM   1686  H   THR A 117      11.054   4.440   4.846  1.00  0.83           H  
ATOM   1687  HA  THR A 117       9.773   7.130   4.873  1.00  0.83           H  
ATOM   1688  HB  THR A 117       9.856   5.954   2.706  1.00  0.83           H  
ATOM   1689  HG1 THR A 117       8.146   7.420   3.385  1.00  0.83           H  
ATOM   1690 1HG2 THR A 117       8.400   3.977   2.338  1.00  0.83           H  
ATOM   1691 2HG2 THR A 117       9.660   3.621   3.535  1.00  0.83           H  
ATOM   1692 3HG2 THR A 117       8.007   3.953   4.059  1.00  0.83           H  
ATOM   1693  N   ASN A 118       7.392   6.050   5.700  1.00  0.88           N  
ATOM   1694  CA  ASN A 118       6.292   5.850   6.638  1.00  0.88           C  
ATOM   1695  C   ASN A 118       6.630   6.412   8.009  1.00  0.88           C  
ATOM   1696  O   ASN A 118       6.455   5.733   9.024  1.00  0.88           O  
ATOM   1697  CB  ASN A 118       5.892   4.387   6.749  1.00  0.88           C  
ATOM   1698  CG  ASN A 118       5.269   3.845   5.507  1.00  0.88           C  
ATOM   1699  OD1 ASN A 118       4.393   4.491   4.906  1.00  0.88           O  
ATOM   1700  ND2 ASN A 118       5.689   2.668   5.108  1.00  0.88           N  
ATOM   1701  H   ASN A 118       7.239   6.557   4.841  1.00  0.88           H  
ATOM   1702  HA  ASN A 118       5.432   6.416   6.272  1.00  0.88           H  
ATOM   1703 1HB  ASN A 118       6.762   3.780   6.996  1.00  0.88           H  
ATOM   1704 2HB  ASN A 118       5.181   4.275   7.568  1.00  0.88           H  
ATOM   1705 1HD2 ASN A 118       5.306   2.249   4.283  1.00  0.88           H  
ATOM   1706 2HD2 ASN A 118       6.393   2.186   5.632  1.00  0.88           H  
ATOM   1707  N   ASN A 119       7.164   7.635   8.037  1.00  0.92           N  
ATOM   1708  CA  ASN A 119       7.532   8.218   9.317  1.00  0.92           C  
ATOM   1709  C   ASN A 119       7.094   9.663   9.529  1.00  0.92           C  
ATOM   1710  O   ASN A 119       7.235  10.190  10.632  1.00  0.92           O  
ATOM   1711  CB  ASN A 119       9.042   8.077   9.497  1.00  0.92           C  
ATOM   1712  CG  ASN A 119       9.900   8.788   8.420  1.00  0.92           C  
ATOM   1713  OD1 ASN A 119       9.525   9.805   7.787  1.00  0.92           O  
ATOM   1714  ND2 ASN A 119      11.069   8.229   8.216  1.00  0.92           N  
ATOM   1715  H   ASN A 119       7.247   8.161   7.161  1.00  0.92           H  
ATOM   1716  HA  ASN A 119       7.046   7.636  10.100  1.00  0.92           H  
ATOM   1717 1HB  ASN A 119       9.323   8.468  10.476  1.00  0.92           H  
ATOM   1718 2HB  ASN A 119       9.298   7.013   9.487  1.00  0.92           H  
ATOM   1719 1HD2 ASN A 119      11.693   8.596   7.517  1.00  0.92           H  
ATOM   1720 2HD2 ASN A 119      11.330   7.418   8.740  1.00  0.92           H  
ATOM   1721  N   GLY A 120       6.548  10.315   8.501  1.00  0.93           N  
ATOM   1722  CA  GLY A 120       6.083  11.690   8.667  1.00  0.93           C  
ATOM   1723  C   GLY A 120       7.210  12.725   8.679  1.00  0.93           C  
ATOM   1724  O   GLY A 120       6.960  13.913   8.885  1.00  0.93           O  
ATOM   1725  H   GLY A 120       6.459   9.863   7.585  1.00  0.93           H  
ATOM   1726 1HA  GLY A 120       5.388  11.922   7.865  1.00  0.93           H  
ATOM   1727 2HA  GLY A 120       5.521  11.763   9.596  1.00  0.93           H  
ATOM   1728  N   VAL A 121       8.441  12.271   8.473  1.00  0.92           N  
ATOM   1729  CA  VAL A 121       9.619  13.122   8.532  1.00  0.92           C  
ATOM   1730  C   VAL A 121      10.210  13.397   7.177  1.00  0.92           C  
ATOM   1731  O   VAL A 121      10.540  14.541   6.865  1.00  0.92           O  
ATOM   1732  CB  VAL A 121      10.723  12.474   9.387  1.00  0.92           C  
ATOM   1733  CG1 VAL A 121      11.978  13.345   9.357  1.00  0.92           C  
ATOM   1734  CG2 VAL A 121      10.218  12.275  10.797  1.00  0.92           C  
ATOM   1735  H   VAL A 121       8.573  11.285   8.284  1.00  0.92           H  
ATOM   1736  HA  VAL A 121       9.335  14.071   8.986  1.00  0.92           H  
ATOM   1737  HB  VAL A 121      10.993  11.518   8.964  1.00  0.92           H  
ATOM   1738 1HG1 VAL A 121      12.757  12.875   9.947  1.00  0.92           H  
ATOM   1739 2HG1 VAL A 121      12.317  13.453   8.329  1.00  0.92           H  
ATOM   1740 3HG1 VAL A 121      11.753  14.327   9.769  1.00  0.92           H  
ATOM   1741 1HG2 VAL A 121      10.995  11.807  11.399  1.00  0.92           H  
ATOM   1742 2HG2 VAL A 121       9.952  13.240  11.228  1.00  0.92           H  
ATOM   1743 3HG2 VAL A 121       9.340  11.633  10.779  1.00  0.92           H  
ATOM   1744  N   GLY A 122      10.414  12.342   6.391  1.00  0.89           N  
ATOM   1745  CA  GLY A 122      11.060  12.544   5.105  1.00  0.89           C  
ATOM   1746  C   GLY A 122      10.266  12.188   3.862  1.00  0.89           C  
ATOM   1747  O   GLY A 122       9.050  11.988   3.897  1.00  0.89           O  
ATOM   1748  H   GLY A 122      10.129  11.409   6.700  1.00  0.89           H  
ATOM   1749 1HA  GLY A 122      11.333  13.589   5.031  1.00  0.89           H  
ATOM   1750 2HA  GLY A 122      11.985  11.970   5.093  1.00  0.89           H  
ATOM   1751  N   MET A 123      11.003  12.132   2.752  1.00  0.84           N  
ATOM   1752  CA  MET A 123      10.500  11.790   1.430  1.00  0.84           C  
ATOM   1753  C   MET A 123      10.675  10.314   1.121  1.00  0.84           C  
ATOM   1754  O   MET A 123      11.587   9.672   1.629  1.00  0.84           O  
ATOM   1755  CB  MET A 123      11.241  12.536   0.337  1.00  0.84           C  
ATOM   1756  CG  MET A 123      11.225  14.020   0.392  1.00  0.84           C  
ATOM   1757  SD  MET A 123       9.594  14.644   0.333  1.00  0.84           S  
ATOM   1758  CE  MET A 123       8.981  14.145  -1.219  1.00  0.84           C  
ATOM   1759  H   MET A 123      11.986  12.376   2.833  1.00  0.84           H  
ATOM   1760  HA  MET A 123       9.437  12.022   1.386  1.00  0.84           H  
ATOM   1761 1HB  MET A 123      12.292  12.219   0.336  1.00  0.84           H  
ATOM   1762 2HB  MET A 123      10.825  12.242  -0.610  1.00  0.84           H  
ATOM   1763 1HG  MET A 123      11.700  14.363   1.310  1.00  0.84           H  
ATOM   1764 2HG  MET A 123      11.783  14.409  -0.450  1.00  0.84           H  
ATOM   1765 1HE  MET A 123       7.976  14.464  -1.358  1.00  0.84           H  
ATOM   1766 2HE  MET A 123       9.562  14.552  -1.989  1.00  0.84           H  
ATOM   1767 3HE  MET A 123       9.018  13.068  -1.251  1.00  0.84           H  
ATOM   1768  N   ALA A 124       9.802   9.767   0.290  1.00  0.78           N  
ATOM   1769  CA  ALA A 124      10.002   8.400  -0.180  1.00  0.78           C  
ATOM   1770  C   ALA A 124      11.216   8.327  -1.104  1.00  0.78           C  
ATOM   1771  O   ALA A 124      11.510   9.276  -1.844  1.00  0.78           O  
ATOM   1772  CB  ALA A 124       8.792   7.897  -0.904  1.00  0.78           C  
ATOM   1773  H   ALA A 124       9.025  10.310  -0.051  1.00  0.78           H  
ATOM   1774  HA  ALA A 124      10.192   7.764   0.687  1.00  0.78           H  
ATOM   1775 1HB  ALA A 124       8.963   6.871  -1.235  1.00  0.78           H  
ATOM   1776 2HB  ALA A 124       7.926   7.929  -0.243  1.00  0.78           H  
ATOM   1777 3HB  ALA A 124       8.634   8.525  -1.753  1.00  0.78           H  
ATOM   1778  N   GLY A 125      11.900   7.191  -1.077  1.00  0.74           N  
ATOM   1779  CA  GLY A 125      13.050   6.921  -1.949  1.00  0.74           C  
ATOM   1780  C   GLY A 125      12.679   5.810  -2.919  1.00  0.74           C  
ATOM   1781  O   GLY A 125      11.497   5.588  -3.167  1.00  0.74           O  
ATOM   1782  H   GLY A 125      11.578   6.457  -0.451  1.00  0.74           H  
ATOM   1783 1HA  GLY A 125      13.333   7.822  -2.493  1.00  0.74           H  
ATOM   1784 2HA  GLY A 125      13.910   6.621  -1.347  1.00  0.74           H  
ATOM   1785  N   VAL A 126      13.670   5.105  -3.465  1.00  0.71           N  
ATOM   1786  CA  VAL A 126      13.363   4.030  -4.407  1.00  0.71           C  
ATOM   1787  C   VAL A 126      13.514   2.637  -3.757  1.00  0.71           C  
ATOM   1788  O   VAL A 126      12.591   1.825  -3.810  1.00  0.71           O  
ATOM   1789  CB  VAL A 126      14.273   4.129  -5.641  1.00  0.71           C  
ATOM   1790  CG1 VAL A 126      13.972   2.959  -6.625  1.00  0.71           C  
ATOM   1791  CG2 VAL A 126      14.091   5.432  -6.332  1.00  0.71           C  
ATOM   1792  H   VAL A 126      14.641   5.356  -3.265  1.00  0.71           H  
ATOM   1793  HA  VAL A 126      12.331   4.145  -4.738  1.00  0.71           H  
ATOM   1794  HB  VAL A 126      15.293   4.068  -5.312  1.00  0.71           H  
ATOM   1795 1HG1 VAL A 126      14.633   3.026  -7.496  1.00  0.71           H  
ATOM   1796 2HG1 VAL A 126      14.132   2.004  -6.124  1.00  0.71           H  
ATOM   1797 3HG1 VAL A 126      12.938   3.023  -6.959  1.00  0.71           H  
ATOM   1798 1HG2 VAL A 126      14.756   5.482  -7.180  1.00  0.71           H  
ATOM   1799 2HG2 VAL A 126      13.090   5.501  -6.675  1.00  0.71           H  
ATOM   1800 3HG2 VAL A 126      14.316   6.253  -5.647  1.00  0.71           H  
ATOM   1801  N   ALA A 127      14.687   2.326  -3.186  1.00  0.69           N  
ATOM   1802  CA  ALA A 127      14.904   1.037  -2.514  1.00  0.69           C  
ATOM   1803  C   ALA A 127      14.820   1.185  -0.999  1.00  0.69           C  
ATOM   1804  O   ALA A 127      15.842   1.163  -0.301  1.00  0.69           O  
ATOM   1805  CB  ALA A 127      16.226   0.426  -2.888  1.00  0.69           C  
ATOM   1806  H   ALA A 127      15.444   3.003  -3.140  1.00  0.69           H  
ATOM   1807  HA  ALA A 127      14.116   0.360  -2.819  1.00  0.69           H  
ATOM   1808 1HB  ALA A 127      16.317  -0.532  -2.390  1.00  0.69           H  
ATOM   1809 2HB  ALA A 127      16.265   0.268  -3.957  1.00  0.69           H  
ATOM   1810 3HB  ALA A 127      17.039   1.080  -2.580  1.00  0.69           H  
ATOM   1811  N   HIS A 128      13.618   1.343  -0.478  1.00  0.67           N  
ATOM   1812  CA  HIS A 128      13.485   1.616   0.943  1.00  0.67           C  
ATOM   1813  C   HIS A 128      14.051   0.457   1.715  1.00  0.67           C  
ATOM   1814  O   HIS A 128      13.917  -0.681   1.302  1.00  0.67           O  
ATOM   1815  CB  HIS A 128      12.017   1.774   1.340  1.00  0.67           C  
ATOM   1816  CG  HIS A 128      11.395   2.923   0.730  1.00  0.67           C  
ATOM   1817  ND1 HIS A 128      10.763   2.870  -0.479  1.00  0.67           N  
ATOM   1818  CD2 HIS A 128      11.318   4.183   1.137  1.00  0.67           C  
ATOM   1819  CE1 HIS A 128      10.319   4.061  -0.772  1.00  0.67           C  
ATOM   1820  NE2 HIS A 128      10.660   4.874   0.189  1.00  0.67           N  
ATOM   1821  H   HIS A 128      12.806   1.315  -1.081  1.00  0.67           H  
ATOM   1822  HA  HIS A 128      14.034   2.521   1.215  1.00  0.67           H  
ATOM   1823 1HB  HIS A 128      11.461   0.879   1.054  1.00  0.67           H  
ATOM   1824 2HB  HIS A 128      11.943   1.878   2.422  1.00  0.67           H  
ATOM   1825  HD1 HIS A 128      10.664   2.060  -1.067  1.00  0.67           H  
ATOM   1826  HD2 HIS A 128      11.661   4.687   2.010  1.00  0.67           H  
ATOM   1827  HE1 HIS A 128       9.794   4.258  -1.666  1.00  0.67           H  
ATOM   1828  N   LYS A 129      14.685   0.739   2.834  1.00  0.66           N  
ATOM   1829  CA  LYS A 129      15.282  -0.285   3.692  1.00  0.66           C  
ATOM   1830  C   LYS A 129      16.478  -1.016   3.070  1.00  0.66           C  
ATOM   1831  O   LYS A 129      17.026  -1.926   3.701  1.00  0.66           O  
ATOM   1832  CB  LYS A 129      14.235  -1.342   4.088  1.00  0.66           C  
ATOM   1833  CG  LYS A 129      13.008  -0.804   4.802  1.00  0.66           C  
ATOM   1834  CD  LYS A 129      12.070  -1.937   5.119  1.00  0.66           C  
ATOM   1835  CE  LYS A 129      10.816  -1.472   5.822  1.00  0.66           C  
ATOM   1836  NZ  LYS A 129       9.850  -2.582   5.962  1.00  0.66           N  
ATOM   1837  H   LYS A 129      14.772   1.709   3.109  1.00  0.66           H  
ATOM   1838  HA  LYS A 129      15.638   0.206   4.597  1.00  0.66           H  
ATOM   1839 1HB  LYS A 129      13.918  -1.943   3.242  1.00  0.66           H  
ATOM   1840 2HB  LYS A 129      14.703  -2.036   4.784  1.00  0.66           H  
ATOM   1841 1HG  LYS A 129      13.304  -0.302   5.727  1.00  0.66           H  
ATOM   1842 2HG  LYS A 129      12.489  -0.093   4.168  1.00  0.66           H  
ATOM   1843 1HD  LYS A 129      11.782  -2.437   4.187  1.00  0.66           H  
ATOM   1844 2HD  LYS A 129      12.577  -2.671   5.747  1.00  0.66           H  
ATOM   1845 1HE  LYS A 129      11.077  -1.101   6.811  1.00  0.66           H  
ATOM   1846 2HE  LYS A 129      10.353  -0.669   5.250  1.00  0.66           H  
ATOM   1847 1HZ  LYS A 129       9.018  -2.267   6.423  1.00  0.66           H  
ATOM   1848 2HZ  LYS A 129       9.617  -2.895   5.003  1.00  0.66           H  
ATOM   1849 3HZ  LYS A 129      10.263  -3.344   6.487  1.00  0.66           H  
ATOM   1850  N   ALA A 130      16.947  -0.604   1.886  1.00  0.64           N  
ATOM   1851  CA  ALA A 130      18.184  -1.181   1.392  1.00  0.64           C  
ATOM   1852  C   ALA A 130      19.251  -0.717   2.329  1.00  0.64           C  
ATOM   1853  O   ALA A 130      19.145   0.379   2.883  1.00  0.64           O  
ATOM   1854  CB  ALA A 130      18.511  -0.776  -0.027  1.00  0.64           C  
ATOM   1855  H   ALA A 130      16.462   0.103   1.329  1.00  0.64           H  
ATOM   1856  HA  ALA A 130      18.117  -2.269   1.445  1.00  0.64           H  
ATOM   1857 1HB  ALA A 130      19.461  -1.232  -0.320  1.00  0.64           H  
ATOM   1858 2HB  ALA A 130      17.719  -1.126  -0.677  1.00  0.64           H  
ATOM   1859 3HB  ALA A 130      18.587   0.299  -0.095  1.00  0.64           H  
ATOM   1860  N   LYS A 131      20.281  -1.506   2.522  1.00  0.62           N  
ATOM   1861  CA  LYS A 131      21.325  -1.005   3.377  1.00  0.62           C  
ATOM   1862  C   LYS A 131      22.255  -0.210   2.489  1.00  0.62           C  
ATOM   1863  O   LYS A 131      22.422  -0.550   1.311  1.00  0.62           O  
ATOM   1864  CB  LYS A 131      22.045  -2.126   4.100  1.00  0.62           C  
ATOM   1865  CG  LYS A 131      21.167  -3.017   4.956  1.00  0.62           C  
ATOM   1866  CD  LYS A 131      20.504  -2.233   6.070  1.00  0.62           C  
ATOM   1867  CE  LYS A 131      19.758  -3.142   7.039  1.00  0.62           C  
ATOM   1868  NZ  LYS A 131      19.036  -2.363   8.080  1.00  0.62           N  
ATOM   1869  H   LYS A 131      20.365  -2.400   2.039  1.00  0.62           H  
ATOM   1870  HA  LYS A 131      20.898  -0.333   4.120  1.00  0.62           H  
ATOM   1871 1HB  LYS A 131      22.541  -2.743   3.376  1.00  0.62           H  
ATOM   1872 2HB  LYS A 131      22.789  -1.693   4.738  1.00  0.62           H  
ATOM   1873 1HG  LYS A 131      20.392  -3.462   4.328  1.00  0.62           H  
ATOM   1874 2HG  LYS A 131      21.769  -3.816   5.385  1.00  0.62           H  
ATOM   1875 1HD  LYS A 131      21.255  -1.655   6.619  1.00  0.62           H  
ATOM   1876 2HD  LYS A 131      19.787  -1.534   5.629  1.00  0.62           H  
ATOM   1877 1HE  LYS A 131      19.039  -3.746   6.488  1.00  0.62           H  
ATOM   1878 2HE  LYS A 131      20.475  -3.800   7.527  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 131      18.558  -2.978   8.709  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 131      19.697  -1.779   8.611  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 131      18.365  -1.749   7.641  1.00  0.62           H  
ATOM   1882  N   VAL A 132      22.840   0.837   3.037  1.00  0.60           N  
ATOM   1883  CA  VAL A 132      23.758   1.656   2.265  1.00  0.60           C  
ATOM   1884  C   VAL A 132      25.138   1.726   2.871  1.00  0.60           C  
ATOM   1885  O   VAL A 132      25.302   1.934   4.072  1.00  0.60           O  
ATOM   1886  CB  VAL A 132      23.196   3.076   2.030  1.00  0.60           C  
ATOM   1887  CG1 VAL A 132      24.231   3.934   1.309  1.00  0.60           C  
ATOM   1888  CG2 VAL A 132      21.931   2.990   1.153  1.00  0.60           C  
ATOM   1889  H   VAL A 132      22.650   1.038   4.018  1.00  0.60           H  
ATOM   1890  HA  VAL A 132      23.849   1.199   1.290  1.00  0.60           H  
ATOM   1891  HB  VAL A 132      22.952   3.534   2.967  1.00  0.60           H  
ATOM   1892 1HG1 VAL A 132      23.821   4.919   1.130  1.00  0.60           H  
ATOM   1893 2HG1 VAL A 132      25.132   4.022   1.913  1.00  0.60           H  
ATOM   1894 3HG1 VAL A 132      24.474   3.464   0.362  1.00  0.60           H  
ATOM   1895 1HG2 VAL A 132      21.538   3.993   0.980  1.00  0.60           H  
ATOM   1896 2HG2 VAL A 132      22.186   2.529   0.196  1.00  0.60           H  
ATOM   1897 3HG2 VAL A 132      21.176   2.385   1.654  1.00  0.60           H  
ATOM   1898  N   LEU A 133      26.126   1.502   2.026  1.00  0.58           N  
ATOM   1899  CA  LEU A 133      27.507   1.521   2.447  1.00  0.58           C  
ATOM   1900  C   LEU A 133      28.156   2.824   1.949  1.00  0.58           C  
ATOM   1901  O   LEU A 133      28.452   2.946   0.760  1.00  0.58           O  
ATOM   1902  CB  LEU A 133      28.198   0.298   1.833  1.00  0.58           C  
ATOM   1903  CG  LEU A 133      29.612   0.074   2.138  1.00  0.58           C  
ATOM   1904  CD1 LEU A 133      29.731  -0.195   3.610  1.00  0.58           C  
ATOM   1905  CD2 LEU A 133      30.118  -1.098   1.281  1.00  0.58           C  
ATOM   1906  H   LEU A 133      25.887   1.339   1.048  1.00  0.58           H  
ATOM   1907  HA  LEU A 133      27.544   1.434   3.525  1.00  0.58           H  
ATOM   1908 1HB  LEU A 133      27.665  -0.588   2.169  1.00  0.58           H  
ATOM   1909 2HB  LEU A 133      28.101   0.342   0.762  1.00  0.58           H  
ATOM   1910  HG  LEU A 133      30.195   0.970   1.912  1.00  0.58           H  
ATOM   1911 1HD1 LEU A 133      30.759  -0.371   3.867  1.00  0.58           H  
ATOM   1912 2HD1 LEU A 133      29.356   0.658   4.175  1.00  0.58           H  
ATOM   1913 3HD1 LEU A 133      29.149  -1.080   3.869  1.00  0.58           H  
ATOM   1914 1HD2 LEU A 133      31.155  -1.275   1.505  1.00  0.58           H  
ATOM   1915 2HD2 LEU A 133      29.538  -1.998   1.507  1.00  0.58           H  
ATOM   1916 3HD2 LEU A 133      30.014  -0.859   0.227  1.00  0.58           H  
ATOM   1917  N   PRO A 134      28.356   3.840   2.794  1.00  0.58           N  
ATOM   1918  CA  PRO A 134      28.931   5.093   2.387  1.00  0.58           C  
ATOM   1919  C   PRO A 134      30.386   4.954   2.126  1.00  0.58           C  
ATOM   1920  O   PRO A 134      31.120   4.406   2.961  1.00  0.58           O  
ATOM   1921  CB  PRO A 134      28.743   5.975   3.597  1.00  0.58           C  
ATOM   1922  CG  PRO A 134      28.661   5.006   4.768  1.00  0.58           C  
ATOM   1923  CD  PRO A 134      28.048   3.742   4.209  1.00  0.58           C  
ATOM   1924  HA  PRO A 134      28.403   5.485   1.503  1.00  0.58           H  
ATOM   1925 1HB  PRO A 134      29.602   6.647   3.683  1.00  0.58           H  
ATOM   1926 2HB  PRO A 134      27.928   6.602   3.495  1.00  0.58           H  
ATOM   1927 1HG  PRO A 134      29.647   4.810   5.194  1.00  0.58           H  
ATOM   1928 2HG  PRO A 134      28.052   5.443   5.575  1.00  0.58           H  
ATOM   1929 1HD  PRO A 134      28.582   2.908   4.653  1.00  0.58           H  
ATOM   1930 2HD  PRO A 134      26.970   3.712   4.393  1.00  0.58           H  
ATOM   1931  N   VAL A 135      30.817   5.504   1.028  1.00  0.58           N  
ATOM   1932  CA  VAL A 135      32.214   5.511   0.781  1.00  0.58           C  
ATOM   1933  C   VAL A 135      32.540   6.952   0.368  1.00  0.58           C  
ATOM   1934  O   VAL A 135      31.924   7.519  -0.542  1.00  0.58           O  
ATOM   1935  CB  VAL A 135      32.566   4.434  -0.254  1.00  0.58           C  
ATOM   1936  CG1 VAL A 135      33.970   4.426  -0.450  1.00  0.58           C  
ATOM   1937  CG2 VAL A 135      32.083   3.015   0.196  1.00  0.58           C  
ATOM   1938  H   VAL A 135      30.179   5.903   0.339  1.00  0.58           H  
ATOM   1939  HA  VAL A 135      32.744   5.285   1.699  1.00  0.58           H  
ATOM   1940  HB  VAL A 135      32.106   4.685  -1.179  1.00  0.58           H  
ATOM   1941 1HG1 VAL A 135      34.196   3.658  -1.161  1.00  0.58           H  
ATOM   1942 2HG1 VAL A 135      34.317   5.398  -0.792  1.00  0.58           H  
ATOM   1943 3HG1 VAL A 135      34.419   4.187   0.501  1.00  0.58           H  
ATOM   1944 1HG2 VAL A 135      32.357   2.293  -0.562  1.00  0.58           H  
ATOM   1945 2HG2 VAL A 135      32.561   2.749   1.139  1.00  0.58           H  
ATOM   1946 3HG2 VAL A 135      31.006   3.000   0.318  1.00  0.58           H  
ATOM   1947  N   ARG A 136      33.443   7.576   1.099  1.00  0.60           N  
ATOM   1948  CA  ARG A 136      33.775   8.968   0.831  1.00  0.60           C  
ATOM   1949  C   ARG A 136      34.991   9.089  -0.063  1.00  0.60           C  
ATOM   1950  O   ARG A 136      36.093   8.646   0.258  1.00  0.60           O  
ATOM   1951  CB  ARG A 136      33.883   9.742   2.144  1.00  0.60           C  
ATOM   1952  CG  ARG A 136      34.332  11.178   2.088  1.00  0.60           C  
ATOM   1953  CD  ARG A 136      34.172  11.829   3.444  1.00  0.60           C  
ATOM   1954  NE  ARG A 136      34.870  13.115   3.572  1.00  0.60           N  
ATOM   1955  CZ  ARG A 136      34.409  14.321   3.155  1.00  0.60           C  
ATOM   1956  NH1 ARG A 136      33.268  14.440   2.536  1.00  0.60           N  
ATOM   1957  NH2 ARG A 136      35.108  15.414   3.369  1.00  0.60           N  
ATOM   1958  H   ARG A 136      33.933   7.050   1.821  1.00  0.60           H  
ATOM   1959  HA  ARG A 136      32.936   9.415   0.299  1.00  0.60           H  
ATOM   1960 1HB  ARG A 136      32.897   9.762   2.604  1.00  0.60           H  
ATOM   1961 2HB  ARG A 136      34.509   9.250   2.827  1.00  0.60           H  
ATOM   1962 1HG  ARG A 136      35.385  11.179   1.845  1.00  0.60           H  
ATOM   1963 2HG  ARG A 136      33.778  11.734   1.334  1.00  0.60           H  
ATOM   1964 1HD  ARG A 136      33.115  12.000   3.640  1.00  0.60           H  
ATOM   1965 2HD  ARG A 136      34.563  11.159   4.211  1.00  0.60           H  
ATOM   1966  HE  ARG A 136      35.769  13.091   4.048  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 136      32.684  13.632   2.337  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 136      32.949  15.345   2.237  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 136      35.993  15.386   3.874  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 136      34.756  16.302   3.052  1.00  0.60           H  
ATOM   1971  N   VAL A 137      34.764   9.639  -1.243  1.00  0.63           N  
ATOM   1972  CA  VAL A 137      35.809   9.783  -2.240  1.00  0.63           C  
ATOM   1973  C   VAL A 137      35.978  11.220  -2.726  1.00  0.63           C  
ATOM   1974  O   VAL A 137      36.929  11.513  -3.455  1.00  0.63           O  
ATOM   1975  CB  VAL A 137      35.528   8.868  -3.436  1.00  0.63           C  
ATOM   1976  CG1 VAL A 137      35.537   7.433  -3.030  1.00  0.63           C  
ATOM   1977  CG2 VAL A 137      34.197   9.186  -3.989  1.00  0.63           C  
ATOM   1978  H   VAL A 137      33.827   9.969  -1.454  1.00  0.63           H  
ATOM   1979  HA  VAL A 137      36.752   9.468  -1.791  1.00  0.63           H  
ATOM   1980  HB  VAL A 137      36.300   9.018  -4.188  1.00  0.63           H  
ATOM   1981 1HG1 VAL A 137      35.335   6.824  -3.907  1.00  0.63           H  
ATOM   1982 2HG1 VAL A 137      36.515   7.188  -2.623  1.00  0.63           H  
ATOM   1983 3HG1 VAL A 137      34.770   7.254  -2.282  1.00  0.63           H  
ATOM   1984 1HG2 VAL A 137      33.981   8.550  -4.844  1.00  0.63           H  
ATOM   1985 2HG2 VAL A 137      33.459   9.022  -3.215  1.00  0.63           H  
ATOM   1986 3HG2 VAL A 137      34.184  10.221  -4.287  1.00  0.63           H  
ATOM   1987  N   LEU A 138      35.079  12.120  -2.320  1.00  0.67           N  
ATOM   1988  CA  LEU A 138      35.196  13.498  -2.797  1.00  0.67           C  
ATOM   1989  C   LEU A 138      35.156  14.552  -1.691  1.00  0.67           C  
ATOM   1990  O   LEU A 138      34.306  14.523  -0.797  1.00  0.67           O  
ATOM   1991  CB  LEU A 138      34.113  13.747  -3.842  1.00  0.67           C  
ATOM   1992  CG  LEU A 138      34.153  15.105  -4.498  1.00  0.67           C  
ATOM   1993  CD1 LEU A 138      33.711  14.994  -5.911  1.00  0.67           C  
ATOM   1994  CD2 LEU A 138      33.244  16.038  -3.810  1.00  0.67           C  
ATOM   1995  H   LEU A 138      34.291  11.826  -1.747  1.00  0.67           H  
ATOM   1996  HA  LEU A 138      36.158  13.603  -3.296  1.00  0.67           H  
ATOM   1997 1HB  LEU A 138      34.242  13.016  -4.617  1.00  0.67           H  
ATOM   1998 2HB  LEU A 138      33.133  13.610  -3.384  1.00  0.67           H  
ATOM   1999  HG  LEU A 138      35.143  15.474  -4.447  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 138      33.737  15.971  -6.385  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 138      34.369  14.312  -6.446  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 138      32.706  14.621  -5.910  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 138      33.293  17.017  -4.285  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 138      32.233  15.654  -3.880  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 138      33.540  16.133  -2.768  1.00  0.67           H  
ATOM   2006  N   GLY A 139      36.145  15.457  -1.743  1.00  0.72           N  
ATOM   2007  CA  GLY A 139      36.343  16.524  -0.770  1.00  0.72           C  
ATOM   2008  C   GLY A 139      35.893  17.882  -1.294  1.00  0.72           C  
ATOM   2009  O   GLY A 139      35.229  17.980  -2.329  1.00  0.72           O  
ATOM   2010  H   GLY A 139      36.796  15.421  -2.525  1.00  0.72           H  
ATOM   2011 1HA  GLY A 139      35.806  16.287   0.148  1.00  0.72           H  
ATOM   2012 2HA  GLY A 139      37.400  16.571  -0.511  1.00  0.72           H  
ATOM   2013  N   LYS A 140      36.312  18.950  -0.611  1.00  0.79           N  
ATOM   2014  CA  LYS A 140      35.873  20.302  -0.976  1.00  0.79           C  
ATOM   2015  C   LYS A 140      36.331  20.722  -2.378  1.00  0.79           C  
ATOM   2016  O   LYS A 140      35.706  21.567  -3.018  1.00  0.79           O  
ATOM   2017  CB  LYS A 140      36.384  21.319   0.030  1.00  0.79           C  
ATOM   2018  CG  LYS A 140      37.840  21.584  -0.067  1.00  0.79           C  
ATOM   2019  CD  LYS A 140      38.356  22.532   0.995  1.00  0.79           C  
ATOM   2020  CE  LYS A 140      39.797  22.926   0.708  1.00  0.79           C  
ATOM   2021  NZ  LYS A 140      40.362  23.791   1.773  1.00  0.79           N  
ATOM   2022  H   LYS A 140      36.919  18.805   0.199  1.00  0.79           H  
ATOM   2023  HA  LYS A 140      34.788  20.331  -0.965  1.00  0.79           H  
ATOM   2024 1HB  LYS A 140      35.871  22.248  -0.142  1.00  0.79           H  
ATOM   2025 2HB  LYS A 140      36.150  20.994   1.048  1.00  0.79           H  
ATOM   2026 1HG  LYS A 140      38.375  20.657  -0.048  1.00  0.79           H  
ATOM   2027 2HG  LYS A 140      38.004  22.051  -0.993  1.00  0.79           H  
ATOM   2028 1HD  LYS A 140      37.750  23.427   1.034  1.00  0.79           H  
ATOM   2029 2HD  LYS A 140      38.312  22.042   1.967  1.00  0.79           H  
ATOM   2030 1HE  LYS A 140      40.389  22.038   0.607  1.00  0.79           H  
ATOM   2031 2HE  LYS A 140      39.835  23.475  -0.231  1.00  0.79           H  
ATOM   2032 1HZ  LYS A 140      41.329  24.043   1.541  1.00  0.79           H  
ATOM   2033 2HZ  LYS A 140      39.826  24.651   1.843  1.00  0.79           H  
ATOM   2034 3HZ  LYS A 140      40.349  23.318   2.658  1.00  0.79           H  
ATOM   2035  N   CYS A 141      37.420  20.115  -2.856  1.00  0.84           N  
ATOM   2036  CA  CYS A 141      37.983  20.441  -4.155  1.00  0.84           C  
ATOM   2037  C   CYS A 141      37.919  19.251  -5.098  1.00  0.84           C  
ATOM   2038  O   CYS A 141      38.741  19.149  -6.010  1.00  0.84           O  
ATOM   2039  CB  CYS A 141      39.459  20.833  -4.059  1.00  0.84           C  
ATOM   2040  SG  CYS A 141      39.909  22.321  -3.051  1.00  0.84           S  
ATOM   2041  H   CYS A 141      37.866  19.412  -2.291  1.00  0.84           H  
ATOM   2042  HA  CYS A 141      37.414  21.261  -4.593  1.00  0.84           H  
ATOM   2043 1HB  CYS A 141      40.012  19.986  -3.658  1.00  0.84           H  
ATOM   2044 2HB  CYS A 141      39.840  21.001  -5.067  1.00  0.84           H  
ATOM   2045  N   GLY A 142      36.984  18.328  -4.894  1.00  0.89           N  
ATOM   2046  CA  GLY A 142      36.940  17.180  -5.796  1.00  0.89           C  
ATOM   2047  C   GLY A 142      37.735  15.986  -5.254  1.00  0.89           C  
ATOM   2048  O   GLY A 142      37.773  15.733  -4.046  1.00  0.89           O  
ATOM   2049  H   GLY A 142      36.316  18.406  -4.122  1.00  0.89           H  
ATOM   2050 1HA  GLY A 142      35.909  16.903  -5.976  1.00  0.89           H  
ATOM   2051 2HA  GLY A 142      37.344  17.470  -6.764  1.00  0.89           H  
ATOM   2052  N   GLY A 143      38.325  15.207  -6.150  1.00  0.91           N  
ATOM   2053  CA  GLY A 143      38.992  13.975  -5.738  1.00  0.91           C  
ATOM   2054  C   GLY A 143      39.786  13.387  -6.891  1.00  0.91           C  
ATOM   2055  O   GLY A 143      39.952  14.036  -7.925  1.00  0.91           O  
ATOM   2056  H   GLY A 143      38.299  15.458  -7.128  1.00  0.91           H  
ATOM   2057 1HA  GLY A 143      39.659  14.180  -4.900  1.00  0.91           H  
ATOM   2058 2HA  GLY A 143      38.252  13.253  -5.391  1.00  0.91           H  
ATOM   2059  N   TYR A 144      40.299  12.174  -6.708  1.00  0.89           N  
ATOM   2060  CA  TYR A 144      41.161  11.575  -7.717  1.00  0.89           C  
ATOM   2061  C   TYR A 144      40.716  10.182  -8.138  1.00  0.89           C  
ATOM   2062  O   TYR A 144      40.110   9.439  -7.358  1.00  0.89           O  
ATOM   2063  CB  TYR A 144      42.598  11.514  -7.187  1.00  0.89           C  
ATOM   2064  CG  TYR A 144      43.150  12.869  -6.814  1.00  0.89           C  
ATOM   2065  CD1 TYR A 144      42.995  13.339  -5.511  1.00  0.89           C  
ATOM   2066  CD2 TYR A 144      43.785  13.650  -7.761  1.00  0.89           C  
ATOM   2067  CE1 TYR A 144      43.481  14.585  -5.166  1.00  0.89           C  
ATOM   2068  CE2 TYR A 144      44.269  14.895  -7.417  1.00  0.89           C  
ATOM   2069  CZ  TYR A 144      44.121  15.364  -6.127  1.00  0.89           C  
ATOM   2070  OH  TYR A 144      44.606  16.607  -5.791  1.00  0.89           O  
ATOM   2071  H   TYR A 144      40.110  11.679  -5.847  1.00  0.89           H  
ATOM   2072  HA  TYR A 144      41.142  12.205  -8.607  1.00  0.89           H  
ATOM   2073 1HB  TYR A 144      42.636  10.872  -6.301  1.00  0.89           H  
ATOM   2074 2HB  TYR A 144      43.249  11.074  -7.941  1.00  0.89           H  
ATOM   2075  HD1 TYR A 144      42.489  12.722  -4.763  1.00  0.89           H  
ATOM   2076  HD2 TYR A 144      43.900  13.284  -8.781  1.00  0.89           H  
ATOM   2077  HE1 TYR A 144      43.362  14.955  -4.146  1.00  0.89           H  
ATOM   2078  HE2 TYR A 144      44.768  15.510  -8.165  1.00  0.89           H  
ATOM   2079  HH  TYR A 144      44.458  16.767  -4.854  1.00  0.89           H  
ATOM   2080  N   LEU A 145      41.079   9.817  -9.363  1.00  0.86           N  
ATOM   2081  CA  LEU A 145      40.799   8.500  -9.920  1.00  0.86           C  
ATOM   2082  C   LEU A 145      41.244   7.370  -9.004  1.00  0.86           C  
ATOM   2083  O   LEU A 145      40.499   6.415  -8.805  1.00  0.86           O  
ATOM   2084  CB  LEU A 145      41.459   8.366 -11.295  1.00  0.86           C  
ATOM   2085  CG  LEU A 145      41.175   7.080 -12.055  1.00  0.86           C  
ATOM   2086  CD1 LEU A 145      41.259   7.371 -13.543  1.00  0.86           C  
ATOM   2087  CD2 LEU A 145      42.204   5.988 -11.628  1.00  0.86           C  
ATOM   2088  H   LEU A 145      41.568  10.489  -9.941  1.00  0.86           H  
ATOM   2089  HA  LEU A 145      39.717   8.415 -10.051  1.00  0.86           H  
ATOM   2090 1HB  LEU A 145      41.132   9.194 -11.920  1.00  0.86           H  
ATOM   2091 2HB  LEU A 145      42.539   8.437 -11.168  1.00  0.86           H  
ATOM   2092  HG  LEU A 145      40.175   6.749 -11.840  1.00  0.86           H  
ATOM   2093 1HD1 LEU A 145      41.042   6.483 -14.107  1.00  0.86           H  
ATOM   2094 2HD1 LEU A 145      40.532   8.132 -13.788  1.00  0.86           H  
ATOM   2095 3HD1 LEU A 145      42.260   7.726 -13.788  1.00  0.86           H  
ATOM   2096 1HD2 LEU A 145      42.036   5.073 -12.152  1.00  0.86           H  
ATOM   2097 2HD2 LEU A 145      43.214   6.337 -11.848  1.00  0.86           H  
ATOM   2098 3HD2 LEU A 145      42.113   5.797 -10.566  1.00  0.86           H  
ATOM   2099  N   SER A 146      42.463   7.467  -8.458  1.00  0.80           N  
ATOM   2100  CA  SER A 146      42.974   6.407  -7.594  1.00  0.80           C  
ATOM   2101  C   SER A 146      42.122   6.232  -6.341  1.00  0.80           C  
ATOM   2102  O   SER A 146      41.837   5.109  -5.927  1.00  0.80           O  
ATOM   2103  CB  SER A 146      44.401   6.708  -7.177  1.00  0.80           C  
ATOM   2104  OG  SER A 146      45.273   6.678  -8.276  1.00  0.80           O  
ATOM   2105  H   SER A 146      43.030   8.277  -8.650  1.00  0.80           H  
ATOM   2106  HA  SER A 146      42.961   5.471  -8.153  1.00  0.80           H  
ATOM   2107 1HB  SER A 146      44.440   7.688  -6.702  1.00  0.80           H  
ATOM   2108 2HB  SER A 146      44.719   5.974  -6.435  1.00  0.80           H  
ATOM   2109  HG  SER A 146      46.153   6.841  -7.920  1.00  0.80           H  
ATOM   2110  N   ASP A 147      41.679   7.339  -5.737  1.00  0.75           N  
ATOM   2111  CA  ASP A 147      40.882   7.216  -4.520  1.00  0.75           C  
ATOM   2112  C   ASP A 147      39.560   6.527  -4.849  1.00  0.75           C  
ATOM   2113  O   ASP A 147      39.079   5.678  -4.087  1.00  0.75           O  
ATOM   2114  CB  ASP A 147      40.662   8.585  -3.853  1.00  0.75           C  
ATOM   2115  CG  ASP A 147      41.990   9.162  -3.194  1.00  0.75           C  
ATOM   2116  OD1 ASP A 147      42.928   8.418  -3.101  1.00  0.75           O  
ATOM   2117  OD2 ASP A 147      42.039  10.332  -2.780  1.00  0.75           O  
ATOM   2118  H   ASP A 147      41.890   8.248  -6.122  1.00  0.75           H  
ATOM   2119  HA  ASP A 147      41.422   6.584  -3.814  1.00  0.75           H  
ATOM   2120 1HB  ASP A 147      40.296   9.293  -4.600  1.00  0.75           H  
ATOM   2121 2HB  ASP A 147      39.894   8.496  -3.080  1.00  0.75           H  
ATOM   2122  N   ILE A 148      39.006   6.840  -6.023  1.00  0.70           N  
ATOM   2123  CA  ILE A 148      37.765   6.205  -6.431  1.00  0.70           C  
ATOM   2124  C   ILE A 148      38.018   4.723  -6.740  1.00  0.70           C  
ATOM   2125  O   ILE A 148      37.234   3.865  -6.347  1.00  0.70           O  
ATOM   2126  CB  ILE A 148      37.097   6.907  -7.620  1.00  0.70           C  
ATOM   2127  CG1 ILE A 148      36.655   8.317  -7.202  1.00  0.70           C  
ATOM   2128  CG2 ILE A 148      35.839   6.104  -7.962  1.00  0.70           C  
ATOM   2129  CD1 ILE A 148      36.229   9.195  -8.342  1.00  0.70           C  
ATOM   2130  H   ILE A 148      39.440   7.552  -6.616  1.00  0.70           H  
ATOM   2131  HA  ILE A 148      37.068   6.260  -5.600  1.00  0.70           H  
ATOM   2132  HB  ILE A 148      37.784   6.972  -8.467  1.00  0.70           H  
ATOM   2133 1HG1 ILE A 148      35.822   8.226  -6.513  1.00  0.70           H  
ATOM   2134 2HG1 ILE A 148      37.486   8.805  -6.683  1.00  0.70           H  
ATOM   2135 1HG2 ILE A 148      35.318   6.577  -8.792  1.00  0.70           H  
ATOM   2136 2HG2 ILE A 148      36.115   5.092  -8.230  1.00  0.70           H  
ATOM   2137 3HG2 ILE A 148      35.185   6.074  -7.094  1.00  0.70           H  
ATOM   2138 1HD1 ILE A 148      35.932  10.171  -7.955  1.00  0.70           H  
ATOM   2139 2HD1 ILE A 148      37.066   9.316  -9.034  1.00  0.70           H  
ATOM   2140 3HD1 ILE A 148      35.388   8.739  -8.861  1.00  0.70           H  
ATOM   2141  N   ALA A 149      39.105   4.407  -7.452  1.00  0.65           N  
ATOM   2142  CA  ALA A 149      39.409   3.017  -7.791  1.00  0.65           C  
ATOM   2143  C   ALA A 149      39.530   2.158  -6.522  1.00  0.65           C  
ATOM   2144  O   ALA A 149      39.047   1.013  -6.477  1.00  0.65           O  
ATOM   2145  CB  ALA A 149      40.695   2.957  -8.602  1.00  0.65           C  
ATOM   2146  H   ALA A 149      39.726   5.146  -7.772  1.00  0.65           H  
ATOM   2147  HA  ALA A 149      38.601   2.626  -8.391  1.00  0.65           H  
ATOM   2148 1HB  ALA A 149      40.923   1.940  -8.874  1.00  0.65           H  
ATOM   2149 2HB  ALA A 149      40.584   3.558  -9.502  1.00  0.65           H  
ATOM   2150 3HB  ALA A 149      41.511   3.355  -8.001  1.00  0.65           H  
ATOM   2151  N   ASP A 150      40.136   2.717  -5.463  1.00  0.62           N  
ATOM   2152  CA  ASP A 150      40.247   1.978  -4.210  1.00  0.62           C  
ATOM   2153  C   ASP A 150      38.879   1.805  -3.568  1.00  0.62           C  
ATOM   2154  O   ASP A 150      38.541   0.725  -3.075  1.00  0.62           O  
ATOM   2155  CB  ASP A 150      41.178   2.689  -3.227  1.00  0.62           C  
ATOM   2156  CG  ASP A 150      42.655   2.597  -3.604  1.00  0.62           C  
ATOM   2157  OD1 ASP A 150      42.977   1.822  -4.473  1.00  0.62           O  
ATOM   2158  OD2 ASP A 150      43.468   3.260  -2.974  1.00  0.62           O  
ATOM   2159  H   ASP A 150      40.545   3.651  -5.544  1.00  0.62           H  
ATOM   2160  HA  ASP A 150      40.656   0.992  -4.424  1.00  0.62           H  
ATOM   2161 1HB  ASP A 150      40.897   3.749  -3.174  1.00  0.62           H  
ATOM   2162 2HB  ASP A 150      41.042   2.268  -2.244  1.00  0.62           H  
ATOM   2163  N   ALA A 151      38.063   2.853  -3.635  1.00  0.59           N  
ATOM   2164  CA  ALA A 151      36.719   2.831  -3.088  1.00  0.59           C  
ATOM   2165  C   ALA A 151      35.841   1.783  -3.739  1.00  0.59           C  
ATOM   2166  O   ALA A 151      35.083   1.088  -3.059  1.00  0.59           O  
ATOM   2167  CB  ALA A 151      36.114   4.177  -3.294  1.00  0.59           C  
ATOM   2168  H   ALA A 151      38.399   3.726  -4.044  1.00  0.59           H  
ATOM   2169  HA  ALA A 151      36.781   2.606  -2.029  1.00  0.59           H  
ATOM   2170 1HB  ALA A 151      35.152   4.220  -2.910  1.00  0.59           H  
ATOM   2171 2HB  ALA A 151      36.748   4.901  -2.798  1.00  0.59           H  
ATOM   2172 3HB  ALA A 151      36.063   4.398  -4.339  1.00  0.59           H  
ATOM   2173  N   ILE A 152      35.968   1.633  -5.054  1.00  0.57           N  
ATOM   2174  CA  ILE A 152      35.201   0.647  -5.804  1.00  0.57           C  
ATOM   2175  C   ILE A 152      35.617  -0.736  -5.387  1.00  0.57           C  
ATOM   2176  O   ILE A 152      34.787  -1.597  -5.080  1.00  0.57           O  
ATOM   2177  CB  ILE A 152      35.469   0.772  -7.300  1.00  0.57           C  
ATOM   2178  CG1 ILE A 152      34.970   2.018  -7.823  1.00  0.57           C  
ATOM   2179  CG2 ILE A 152      34.865  -0.387  -8.065  1.00  0.57           C  
ATOM   2180  CD1 ILE A 152      35.524   2.265  -9.159  1.00  0.57           C  
ATOM   2181  H   ILE A 152      36.606   2.256  -5.555  1.00  0.57           H  
ATOM   2182  HA  ILE A 152      34.139   0.783  -5.595  1.00  0.57           H  
ATOM   2183  HB  ILE A 152      36.546   0.776  -7.455  1.00  0.57           H  
ATOM   2184 1HG1 ILE A 152      33.887   1.967  -7.887  1.00  0.57           H  
ATOM   2185 2HG1 ILE A 152      35.232   2.831  -7.167  1.00  0.57           H  
ATOM   2186 1HG2 ILE A 152      35.100  -0.292  -9.122  1.00  0.57           H  
ATOM   2187 2HG2 ILE A 152      35.290  -1.313  -7.687  1.00  0.57           H  
ATOM   2188 3HG2 ILE A 152      33.787  -0.396  -7.936  1.00  0.57           H  
ATOM   2189 1HD1 ILE A 152      35.146   3.170  -9.531  1.00  0.57           H  
ATOM   2190 2HD1 ILE A 152      36.589   2.324  -9.106  1.00  0.57           H  
ATOM   2191 3HD1 ILE A 152      35.257   1.468  -9.802  1.00  0.57           H  
ATOM   2192  N   THR A 153      36.934  -0.937  -5.339  1.00  0.56           N  
ATOM   2193  CA  THR A 153      37.473  -2.224  -4.985  1.00  0.56           C  
ATOM   2194  C   THR A 153      36.977  -2.640  -3.616  1.00  0.56           C  
ATOM   2195  O   THR A 153      36.436  -3.742  -3.456  1.00  0.56           O  
ATOM   2196  CB  THR A 153      39.009  -2.160  -4.968  1.00  0.56           C  
ATOM   2197  OG1 THR A 153      39.486  -1.809  -6.280  1.00  0.56           O  
ATOM   2198  CG2 THR A 153      39.602  -3.486  -4.518  1.00  0.56           C  
ATOM   2199  H   THR A 153      37.579  -0.184  -5.592  1.00  0.56           H  
ATOM   2200  HA  THR A 153      37.144  -2.959  -5.720  1.00  0.56           H  
ATOM   2201  HB  THR A 153      39.328  -1.390  -4.272  1.00  0.56           H  
ATOM   2202  HG1 THR A 153      39.299  -0.846  -6.429  1.00  0.56           H  
ATOM   2203 1HG2 THR A 153      40.689  -3.410  -4.501  1.00  0.56           H  
ATOM   2204 2HG2 THR A 153      39.241  -3.711  -3.518  1.00  0.56           H  
ATOM   2205 3HG2 THR A 153      39.303  -4.276  -5.202  1.00  0.56           H  
ATOM   2206  N   TRP A 154      37.098  -1.738  -2.644  1.00  0.56           N  
ATOM   2207  CA  TRP A 154      36.671  -2.033  -1.292  1.00  0.56           C  
ATOM   2208  C   TRP A 154      35.170  -2.247  -1.201  1.00  0.56           C  
ATOM   2209  O   TRP A 154      34.707  -3.203  -0.576  1.00  0.56           O  
ATOM   2210  CB  TRP A 154      37.070  -0.924  -0.349  1.00  0.56           C  
ATOM   2211  CG  TRP A 154      36.797  -1.284   1.055  1.00  0.56           C  
ATOM   2212  CD1 TRP A 154      37.630  -2.010   1.839  1.00  0.56           C  
ATOM   2213  CD2 TRP A 154      35.649  -0.970   1.869  1.00  0.56           C  
ATOM   2214  NE1 TRP A 154      37.086  -2.192   3.070  1.00  0.56           N  
ATOM   2215  CE2 TRP A 154      35.865  -1.573   3.111  1.00  0.56           C  
ATOM   2216  CE3 TRP A 154      34.471  -0.245   1.648  1.00  0.56           C  
ATOM   2217  CZ2 TRP A 154      34.941  -1.502   4.123  1.00  0.56           C  
ATOM   2218  CZ3 TRP A 154      33.553  -0.163   2.669  1.00  0.56           C  
ATOM   2219  CH2 TRP A 154      33.778  -0.787   3.877  1.00  0.56           C  
ATOM   2220  H   TRP A 154      37.530  -0.835  -2.845  1.00  0.56           H  
ATOM   2221  HA  TRP A 154      37.168  -2.950  -0.973  1.00  0.56           H  
ATOM   2222 1HB  TRP A 154      38.127  -0.716  -0.463  1.00  0.56           H  
ATOM   2223 2HB  TRP A 154      36.518  -0.016  -0.608  1.00  0.56           H  
ATOM   2224  HD1 TRP A 154      38.599  -2.402   1.528  1.00  0.56           H  
ATOM   2225  HE1 TRP A 154      37.559  -2.721   3.831  1.00  0.56           H  
ATOM   2226  HE3 TRP A 154      34.285   0.240   0.688  1.00  0.56           H  
ATOM   2227  HZ2 TRP A 154      35.103  -1.976   5.091  1.00  0.56           H  
ATOM   2228  HZ3 TRP A 154      32.641   0.401   2.494  1.00  0.56           H  
ATOM   2229  HH2 TRP A 154      33.033  -0.717   4.668  1.00  0.56           H  
ATOM   2230  N   ALA A 155      34.387  -1.366  -1.829  1.00  0.56           N  
ATOM   2231  CA  ALA A 155      32.935  -1.456  -1.772  1.00  0.56           C  
ATOM   2232  C   ALA A 155      32.462  -2.791  -2.312  1.00  0.56           C  
ATOM   2233  O   ALA A 155      31.499  -3.361  -1.808  1.00  0.56           O  
ATOM   2234  CB  ALA A 155      32.308  -0.332  -2.562  1.00  0.56           C  
ATOM   2235  H   ALA A 155      34.796  -0.591  -2.346  1.00  0.56           H  
ATOM   2236  HA  ALA A 155      32.628  -1.377  -0.733  1.00  0.56           H  
ATOM   2237 1HB  ALA A 155      31.241  -0.413  -2.497  1.00  0.56           H  
ATOM   2238 2HB  ALA A 155      32.634   0.620  -2.162  1.00  0.56           H  
ATOM   2239 3HB  ALA A 155      32.619  -0.407  -3.603  1.00  0.56           H  
ATOM   2240  N   SER A 156      33.169  -3.329  -3.303  1.00  0.57           N  
ATOM   2241  CA  SER A 156      32.822  -4.611  -3.905  1.00  0.57           C  
ATOM   2242  C   SER A 156      33.295  -5.821  -3.085  1.00  0.57           C  
ATOM   2243  O   SER A 156      33.040  -6.972  -3.465  1.00  0.57           O  
ATOM   2244  CB  SER A 156      33.396  -4.703  -5.287  1.00  0.57           C  
ATOM   2245  OG  SER A 156      34.798  -4.808  -5.277  1.00  0.57           O  
ATOM   2246  H   SER A 156      33.953  -2.805  -3.701  1.00  0.57           H  
ATOM   2247  HA  SER A 156      31.734  -4.662  -3.984  1.00  0.57           H  
ATOM   2248 1HB  SER A 156      32.964  -5.564  -5.796  1.00  0.57           H  
ATOM   2249 2HB  SER A 156      33.112  -3.820  -5.844  1.00  0.57           H  
ATOM   2250  HG  SER A 156      35.115  -4.235  -4.548  1.00  0.57           H  
ATOM   2251  N   GLY A 157      34.025  -5.575  -1.992  1.00  0.60           N  
ATOM   2252  CA  GLY A 157      34.555  -6.634  -1.145  1.00  0.60           C  
ATOM   2253  C   GLY A 157      35.967  -7.075  -1.502  1.00  0.60           C  
ATOM   2254  O   GLY A 157      36.428  -8.116  -1.024  1.00  0.60           O  
ATOM   2255  H   GLY A 157      34.203  -4.618  -1.706  1.00  0.60           H  
ATOM   2256 1HA  GLY A 157      34.545  -6.285  -0.119  1.00  0.60           H  
ATOM   2257 2HA  GLY A 157      33.891  -7.492  -1.185  1.00  0.60           H  
ATOM   2258  N   GLY A 158      36.650  -6.303  -2.341  1.00  0.65           N  
ATOM   2259  CA  GLY A 158      38.000  -6.633  -2.753  1.00  0.65           C  
ATOM   2260  C   GLY A 158      38.996  -6.109  -1.735  1.00  0.65           C  
ATOM   2261  O   GLY A 158      38.613  -5.689  -0.639  1.00  0.65           O  
ATOM   2262  H   GLY A 158      36.248  -5.442  -2.698  1.00  0.65           H  
ATOM   2263 1HA  GLY A 158      38.103  -7.714  -2.855  1.00  0.65           H  
ATOM   2264 2HA  GLY A 158      38.199  -6.190  -3.728  1.00  0.65           H  
ATOM   2265  N   THR A 159      40.274  -6.117  -2.091  1.00  0.71           N  
ATOM   2266  CA  THR A 159      41.292  -5.683  -1.151  1.00  0.71           C  
ATOM   2267  C   THR A 159      42.049  -4.444  -1.601  1.00  0.71           C  
ATOM   2268  O   THR A 159      42.507  -4.339  -2.739  1.00  0.71           O  
ATOM   2269  CB  THR A 159      42.289  -6.826  -0.862  1.00  0.71           C  
ATOM   2270  OG1 THR A 159      41.581  -7.935  -0.290  1.00  0.71           O  
ATOM   2271  CG2 THR A 159      43.384  -6.364   0.109  1.00  0.71           C  
ATOM   2272  H   THR A 159      40.540  -6.450  -3.006  1.00  0.71           H  
ATOM   2273  HA  THR A 159      40.804  -5.433  -0.209  1.00  0.71           H  
ATOM   2274  HB  THR A 159      42.755  -7.148  -1.793  1.00  0.71           H  
ATOM   2275  HG1 THR A 159      41.005  -7.619   0.415  1.00  0.71           H  
ATOM   2276 1HG2 THR A 159      44.068  -7.188   0.301  1.00  0.71           H  
ATOM   2277 2HG2 THR A 159      43.939  -5.535  -0.323  1.00  0.71           H  
ATOM   2278 3HG2 THR A 159      42.930  -6.043   1.048  1.00  0.71           H  
ATOM   2279  N   VAL A 160      42.178  -3.522  -0.663  1.00  0.78           N  
ATOM   2280  CA  VAL A 160      42.926  -2.288  -0.792  1.00  0.78           C  
ATOM   2281  C   VAL A 160      44.033  -2.392   0.243  1.00  0.78           C  
ATOM   2282  O   VAL A 160      43.766  -2.732   1.391  1.00  0.78           O  
ATOM   2283  CB  VAL A 160      42.027  -1.065  -0.530  1.00  0.78           C  
ATOM   2284  CG1 VAL A 160      42.840   0.232  -0.590  1.00  0.78           C  
ATOM   2285  CG2 VAL A 160      40.899  -1.028  -1.557  1.00  0.78           C  
ATOM   2286  H   VAL A 160      41.737  -3.712   0.226  1.00  0.78           H  
ATOM   2287  HA  VAL A 160      43.361  -2.217  -1.790  1.00  0.78           H  
ATOM   2288  HB  VAL A 160      41.608  -1.143   0.457  1.00  0.78           H  
ATOM   2289 1HG1 VAL A 160      42.195   1.078  -0.391  1.00  0.78           H  
ATOM   2290 2HG1 VAL A 160      43.618   0.207   0.149  1.00  0.78           H  
ATOM   2291 3HG1 VAL A 160      43.282   0.343  -1.584  1.00  0.78           H  
ATOM   2292 1HG2 VAL A 160      40.264  -0.170  -1.361  1.00  0.78           H  
ATOM   2293 2HG2 VAL A 160      41.321  -0.938  -2.561  1.00  0.78           H  
ATOM   2294 3HG2 VAL A 160      40.304  -1.939  -1.495  1.00  0.78           H  
ATOM   2295  N   ALA A 161      45.269  -2.109  -0.144  1.00  0.84           N  
ATOM   2296  CA  ALA A 161      46.407  -2.287   0.762  1.00  0.84           C  
ATOM   2297  C   ALA A 161      46.269  -1.520   2.075  1.00  0.84           C  
ATOM   2298  O   ALA A 161      46.762  -1.960   3.112  1.00  0.84           O  
ATOM   2299  CB  ALA A 161      47.683  -1.846   0.069  1.00  0.84           C  
ATOM   2300  H   ALA A 161      45.430  -1.810  -1.096  1.00  0.84           H  
ATOM   2301  HA  ALA A 161      46.478  -3.348   1.002  1.00  0.84           H  
ATOM   2302 1HB  ALA A 161      48.530  -2.017   0.732  1.00  0.84           H  
ATOM   2303 2HB  ALA A 161      47.818  -2.417  -0.849  1.00  0.84           H  
ATOM   2304 3HB  ALA A 161      47.619  -0.786  -0.170  1.00  0.84           H  
ATOM   2305  N   GLY A 162      45.638  -0.359   2.027  1.00  0.88           N  
ATOM   2306  CA  GLY A 162      45.480   0.468   3.209  1.00  0.88           C  
ATOM   2307  C   GLY A 162      44.174   0.260   3.988  1.00  0.88           C  
ATOM   2308  O   GLY A 162      43.903   1.040   4.907  1.00  0.88           O  
ATOM   2309  H   GLY A 162      45.252  -0.054   1.149  1.00  0.88           H  
ATOM   2310 1HA  GLY A 162      46.322   0.289   3.877  1.00  0.88           H  
ATOM   2311 2HA  GLY A 162      45.548   1.510   2.913  1.00  0.88           H  
ATOM   2312  N   VAL A 163      43.336  -0.723   3.611  1.00  0.89           N  
ATOM   2313  CA  VAL A 163      42.050  -0.852   4.304  1.00  0.89           C  
ATOM   2314  C   VAL A 163      41.722  -2.308   4.733  1.00  0.89           C  
ATOM   2315  O   VAL A 163      41.908  -3.236   3.950  1.00  0.89           O  
ATOM   2316  CB  VAL A 163      40.905  -0.359   3.395  1.00  0.89           C  
ATOM   2317  CG1 VAL A 163      39.635  -0.401   4.078  1.00  0.89           C  
ATOM   2318  CG2 VAL A 163      41.133   0.961   2.966  1.00  0.89           C  
ATOM   2319  H   VAL A 163      43.587  -1.372   2.863  1.00  0.89           H  
ATOM   2320  HA  VAL A 163      42.078  -0.189   5.154  1.00  0.89           H  
ATOM   2321  HB  VAL A 163      40.826  -1.019   2.544  1.00  0.89           H  
ATOM   2322 1HG1 VAL A 163      38.853  -0.047   3.413  1.00  0.89           H  
ATOM   2323 2HG1 VAL A 163      39.411  -1.383   4.399  1.00  0.89           H  
ATOM   2324 3HG1 VAL A 163      39.703   0.247   4.916  1.00  0.89           H  
ATOM   2325 1HG2 VAL A 163      40.313   1.256   2.343  1.00  0.89           H  
ATOM   2326 2HG2 VAL A 163      41.187   1.611   3.840  1.00  0.89           H  
ATOM   2327 3HG2 VAL A 163      42.052   1.002   2.402  1.00  0.89           H  
ATOM   2328  N   PRO A 164      41.230  -2.541   5.961  1.00  0.86           N  
ATOM   2329  CA  PRO A 164      40.722  -3.819   6.450  1.00  0.86           C  
ATOM   2330  C   PRO A 164      39.600  -4.354   5.556  1.00  0.86           C  
ATOM   2331  O   PRO A 164      38.831  -3.591   4.971  1.00  0.86           O  
ATOM   2332  CB  PRO A 164      40.208  -3.454   7.845  1.00  0.86           C  
ATOM   2333  CG  PRO A 164      41.061  -2.281   8.264  1.00  0.86           C  
ATOM   2334  CD  PRO A 164      41.329  -1.505   6.997  1.00  0.86           C  
ATOM   2335  HA  PRO A 164      41.548  -4.541   6.508  1.00  0.86           H  
ATOM   2336 1HB  PRO A 164      39.136  -3.204   7.793  1.00  0.86           H  
ATOM   2337 2HB  PRO A 164      40.303  -4.318   8.517  1.00  0.86           H  
ATOM   2338 1HG  PRO A 164      40.528  -1.685   9.019  1.00  0.86           H  
ATOM   2339 2HG  PRO A 164      41.984  -2.641   8.742  1.00  0.86           H  
ATOM   2340 1HD  PRO A 164      40.599  -0.732   6.841  1.00  0.86           H  
ATOM   2341 2HD  PRO A 164      42.358  -1.112   7.062  1.00  0.86           H  
ATOM   2342  N   ALA A 165      39.497  -5.675   5.456  1.00  0.82           N  
ATOM   2343  CA  ALA A 165      38.494  -6.281   4.582  1.00  0.82           C  
ATOM   2344  C   ALA A 165      37.085  -5.823   4.933  1.00  0.82           C  
ATOM   2345  O   ALA A 165      36.735  -5.636   6.100  1.00  0.82           O  
ATOM   2346  CB  ALA A 165      38.572  -7.791   4.652  1.00  0.82           C  
ATOM   2347  H   ALA A 165      40.134  -6.268   5.966  1.00  0.82           H  
ATOM   2348  HA  ALA A 165      38.703  -5.962   3.560  1.00  0.82           H  
ATOM   2349 1HB  ALA A 165      37.835  -8.220   3.970  1.00  0.82           H  
ATOM   2350 2HB  ALA A 165      39.570  -8.118   4.363  1.00  0.82           H  
ATOM   2351 3HB  ALA A 165      38.360  -8.120   5.667  1.00  0.82           H  
ATOM   2352  N   ASN A 166      36.279  -5.670   3.889  1.00  0.76           N  
ATOM   2353  CA  ASN A 166      34.907  -5.198   3.978  1.00  0.76           C  
ATOM   2354  C   ASN A 166      33.949  -6.273   4.454  1.00  0.76           C  
ATOM   2355  O   ASN A 166      33.662  -7.224   3.733  1.00  0.76           O  
ATOM   2356  CB  ASN A 166      34.463  -4.724   2.618  1.00  0.76           C  
ATOM   2357  CG  ASN A 166      33.128  -4.069   2.581  1.00  0.76           C  
ATOM   2358  OD1 ASN A 166      32.268  -4.124   3.478  1.00  0.76           O  
ATOM   2359  ND2 ASN A 166      32.927  -3.426   1.483  1.00  0.76           N  
ATOM   2360  H   ASN A 166      36.651  -5.858   2.969  1.00  0.76           H  
ATOM   2361  HA  ASN A 166      34.869  -4.378   4.693  1.00  0.76           H  
ATOM   2362 1HB  ASN A 166      35.202  -4.073   2.173  1.00  0.76           H  
ATOM   2363 2HB  ASN A 166      34.404  -5.590   1.984  1.00  0.76           H  
ATOM   2364 1HD2 ASN A 166      32.066  -2.955   1.321  1.00  0.76           H  
ATOM   2365 2HD2 ASN A 166      33.665  -3.409   0.787  1.00  0.76           H  
ATOM   2366  N   ALA A 167      33.475  -6.131   5.686  1.00  0.71           N  
ATOM   2367  CA  ALA A 167      32.560  -7.088   6.302  1.00  0.71           C  
ATOM   2368  C   ALA A 167      31.196  -7.153   5.600  1.00  0.71           C  
ATOM   2369  O   ALA A 167      30.467  -8.133   5.752  1.00  0.71           O  
ATOM   2370  CB  ALA A 167      32.354  -6.736   7.764  1.00  0.71           C  
ATOM   2371  H   ALA A 167      33.775  -5.329   6.224  1.00  0.71           H  
ATOM   2372  HA  ALA A 167      33.015  -8.075   6.234  1.00  0.71           H  
ATOM   2373 1HB  ALA A 167      31.699  -7.476   8.223  1.00  0.71           H  
ATOM   2374 2HB  ALA A 167      33.316  -6.730   8.275  1.00  0.71           H  
ATOM   2375 3HB  ALA A 167      31.895  -5.753   7.837  1.00  0.71           H  
ATOM   2376  N   ASN A 168      30.821  -6.078   4.892  1.00  0.66           N  
ATOM   2377  CA  ASN A 168      29.512  -5.986   4.242  1.00  0.66           C  
ATOM   2378  C   ASN A 168      29.563  -5.441   2.806  1.00  0.66           C  
ATOM   2379  O   ASN A 168      29.078  -4.333   2.578  1.00  0.66           O  
ATOM   2380  CB  ASN A 168      28.602  -5.074   5.041  1.00  0.66           C  
ATOM   2381  CG  ASN A 168      28.326  -5.542   6.447  1.00  0.66           C  
ATOM   2382  OD1 ASN A 168      27.492  -6.426   6.666  1.00  0.66           O  
ATOM   2383  ND2 ASN A 168      29.004  -4.958   7.407  1.00  0.66           N  
ATOM   2384  H   ASN A 168      31.481  -5.321   4.745  1.00  0.66           H  
ATOM   2385  HA  ASN A 168      29.073  -6.984   4.202  1.00  0.66           H  
ATOM   2386 1HB  ASN A 168      29.041  -4.073   5.083  1.00  0.66           H  
ATOM   2387 2HB  ASN A 168      27.652  -4.989   4.515  1.00  0.66           H  
ATOM   2388 1HD2 ASN A 168      28.856  -5.230   8.359  1.00  0.66           H  
ATOM   2389 2HD2 ASN A 168      29.664  -4.238   7.186  1.00  0.66           H  
ATOM   2390  N   PRO A 169      30.124  -6.171   1.825  1.00  0.62           N  
ATOM   2391  CA  PRO A 169      30.297  -5.738   0.450  1.00  0.62           C  
ATOM   2392  C   PRO A 169      28.982  -5.393  -0.212  1.00  0.62           C  
ATOM   2393  O   PRO A 169      27.944  -5.996   0.073  1.00  0.62           O  
ATOM   2394  CB  PRO A 169      30.904  -6.963  -0.228  1.00  0.62           C  
ATOM   2395  CG  PRO A 169      31.548  -7.736   0.890  1.00  0.62           C  
ATOM   2396  CD  PRO A 169      30.632  -7.534   2.073  1.00  0.62           C  
ATOM   2397  HA  PRO A 169      30.983  -4.885   0.404  1.00  0.62           H  
ATOM   2398 1HB  PRO A 169      30.114  -7.527  -0.746  1.00  0.62           H  
ATOM   2399 2HB  PRO A 169      31.602  -6.642  -0.993  1.00  0.62           H  
ATOM   2400 1HG  PRO A 169      31.671  -8.791   0.613  1.00  0.62           H  
ATOM   2401 2HG  PRO A 169      32.555  -7.339   1.095  1.00  0.62           H  
ATOM   2402 1HD  PRO A 169      29.811  -8.264   2.077  1.00  0.62           H  
ATOM   2403 2HD  PRO A 169      31.250  -7.611   2.942  1.00  0.62           H  
ATOM   2404  N   ALA A 170      29.045  -4.431  -1.113  1.00  0.59           N  
ATOM   2405  CA  ALA A 170      27.899  -4.004  -1.880  1.00  0.59           C  
ATOM   2406  C   ALA A 170      27.598  -4.962  -3.008  1.00  0.59           C  
ATOM   2407  O   ALA A 170      28.507  -5.518  -3.635  1.00  0.59           O  
ATOM   2408  CB  ALA A 170      28.137  -2.618  -2.426  1.00  0.59           C  
ATOM   2409  H   ALA A 170      29.938  -3.987  -1.289  1.00  0.59           H  
ATOM   2410  HA  ALA A 170      27.042  -3.986  -1.229  1.00  0.59           H  
ATOM   2411 1HB  ALA A 170      27.260  -2.295  -2.968  1.00  0.59           H  
ATOM   2412 2HB  ALA A 170      28.308  -1.976  -1.585  1.00  0.59           H  
ATOM   2413 3HB  ALA A 170      29.003  -2.618  -3.088  1.00  0.59           H  
ATOM   2414  N   GLU A 171      26.314  -5.098  -3.310  1.00  0.57           N  
ATOM   2415  CA  GLU A 171      25.882  -5.861  -4.461  1.00  0.57           C  
ATOM   2416  C   GLU A 171      25.784  -4.907  -5.633  1.00  0.57           C  
ATOM   2417  O   GLU A 171      25.917  -5.313  -6.791  1.00  0.57           O  
ATOM   2418  CB  GLU A 171      24.559  -6.566  -4.204  1.00  0.57           C  
ATOM   2419  CG  GLU A 171      24.621  -7.610  -3.096  1.00  0.57           C  
ATOM   2420  CD  GLU A 171      23.363  -8.434  -2.940  1.00  0.57           C  
ATOM   2421  OE1 GLU A 171      22.418  -8.221  -3.660  1.00  0.57           O  
ATOM   2422  OE2 GLU A 171      23.365  -9.301  -2.101  1.00  0.57           O  
ATOM   2423  H   GLU A 171      25.620  -4.623  -2.737  1.00  0.57           H  
ATOM   2424  HA  GLU A 171      26.635  -6.615  -4.694  1.00  0.57           H  
ATOM   2425 1HB  GLU A 171      23.818  -5.824  -3.936  1.00  0.57           H  
ATOM   2426 2HB  GLU A 171      24.219  -7.056  -5.116  1.00  0.57           H  
ATOM   2427 1HG  GLU A 171      25.456  -8.281  -3.301  1.00  0.57           H  
ATOM   2428 2HG  GLU A 171      24.830  -7.098  -2.154  1.00  0.57           H  
ATOM   2429  N   VAL A 172      25.524  -3.640  -5.312  1.00  0.56           N  
ATOM   2430  CA  VAL A 172      25.428  -2.592  -6.315  1.00  0.56           C  
ATOM   2431  C   VAL A 172      26.271  -1.381  -5.876  1.00  0.56           C  
ATOM   2432  O   VAL A 172      26.184  -0.969  -4.723  1.00  0.56           O  
ATOM   2433  CB  VAL A 172      23.961  -2.141  -6.503  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172      23.887  -1.069  -7.578  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172      23.036  -3.333  -6.845  1.00  0.56           C  
ATOM   2436  H   VAL A 172      25.376  -3.409  -4.330  1.00  0.56           H  
ATOM   2437  HA  VAL A 172      25.812  -2.969  -7.260  1.00  0.56           H  
ATOM   2438  HB  VAL A 172      23.620  -1.692  -5.585  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172      22.860  -0.755  -7.672  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172      24.506  -0.216  -7.307  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172      24.233  -1.480  -8.528  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172      22.012  -2.970  -6.952  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172      23.355  -3.794  -7.777  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172      23.067  -4.074  -6.046  1.00  0.56           H  
ATOM   2445  N   ILE A 173      27.081  -0.838  -6.776  1.00  0.57           N  
ATOM   2446  CA  ILE A 173      27.868   0.372  -6.527  1.00  0.57           C  
ATOM   2447  C   ILE A 173      27.372   1.540  -7.355  1.00  0.57           C  
ATOM   2448  O   ILE A 173      27.229   1.432  -8.573  1.00  0.57           O  
ATOM   2449  CB  ILE A 173      29.370   0.170  -6.810  1.00  0.57           C  
ATOM   2450  CG1 ILE A 173      29.965  -0.814  -5.859  1.00  0.57           C  
ATOM   2451  CG2 ILE A 173      30.104   1.477  -6.762  1.00  0.57           C  
ATOM   2452  CD1 ILE A 173      31.362  -1.232  -6.236  1.00  0.57           C  
ATOM   2453  H   ILE A 173      27.132  -1.270  -7.688  1.00  0.57           H  
ATOM   2454  HA  ILE A 173      27.757   0.646  -5.479  1.00  0.57           H  
ATOM   2455  HB  ILE A 173      29.477  -0.253  -7.801  1.00  0.57           H  
ATOM   2456 1HG1 ILE A 173      30.019  -0.368  -4.884  1.00  0.57           H  
ATOM   2457 2HG1 ILE A 173      29.319  -1.660  -5.796  1.00  0.57           H  
ATOM   2458 1HG2 ILE A 173      31.162   1.323  -6.982  1.00  0.57           H  
ATOM   2459 2HG2 ILE A 173      29.680   2.164  -7.493  1.00  0.57           H  
ATOM   2460 3HG2 ILE A 173      29.990   1.877  -5.783  1.00  0.57           H  
ATOM   2461 1HD1 ILE A 173      31.740  -1.929  -5.497  1.00  0.57           H  
ATOM   2462 2HD1 ILE A 173      31.354  -1.708  -7.214  1.00  0.57           H  
ATOM   2463 3HD1 ILE A 173      32.006  -0.357  -6.264  1.00  0.57           H  
ATOM   2464  N   ASN A 174      27.094   2.644  -6.677  1.00  0.59           N  
ATOM   2465  CA  ASN A 174      26.611   3.867  -7.290  1.00  0.59           C  
ATOM   2466  C   ASN A 174      27.639   4.996  -7.311  1.00  0.59           C  
ATOM   2467  O   ASN A 174      27.964   5.568  -6.261  1.00  0.59           O  
ATOM   2468  CB  ASN A 174      25.376   4.346  -6.579  1.00  0.59           C  
ATOM   2469  CG  ASN A 174      24.788   5.504  -7.162  1.00  0.59           C  
ATOM   2470  OD1 ASN A 174      25.222   6.072  -8.162  1.00  0.59           O  
ATOM   2471  ND2 ASN A 174      23.774   5.911  -6.555  1.00  0.59           N  
ATOM   2472  H   ASN A 174      27.197   2.636  -5.665  1.00  0.59           H  
ATOM   2473  HA  ASN A 174      26.351   3.649  -8.326  1.00  0.59           H  
ATOM   2474 1HB  ASN A 174      24.635   3.545  -6.575  1.00  0.59           H  
ATOM   2475 2HB  ASN A 174      25.618   4.562  -5.538  1.00  0.59           H  
ATOM   2476 1HD2 ASN A 174      23.274   6.704  -6.913  1.00  0.59           H  
ATOM   2477 2HD2 ASN A 174      23.440   5.421  -5.750  1.00  0.59           H  
ATOM   2478  N   MET A 175      28.192   5.278  -8.487  1.00  0.62           N  
ATOM   2479  CA  MET A 175      29.135   6.385  -8.599  1.00  0.62           C  
ATOM   2480  C   MET A 175      28.508   7.541  -9.338  1.00  0.62           C  
ATOM   2481  O   MET A 175      28.326   7.516 -10.557  1.00  0.62           O  
ATOM   2482  CB  MET A 175      30.460   5.982  -9.202  1.00  0.62           C  
ATOM   2483  CG  MET A 175      31.264   5.163  -8.303  1.00  0.62           C  
ATOM   2484  SD  MET A 175      32.708   4.573  -9.021  1.00  0.62           S  
ATOM   2485  CE  MET A 175      32.082   3.229  -9.946  1.00  0.62           C  
ATOM   2486  H   MET A 175      27.885   4.754  -9.311  1.00  0.62           H  
ATOM   2487  HA  MET A 175      29.360   6.746  -7.595  1.00  0.62           H  
ATOM   2488 1HB  MET A 175      30.333   5.449 -10.069  1.00  0.62           H  
ATOM   2489 2HB  MET A 175      31.037   6.877  -9.450  1.00  0.62           H  
ATOM   2490 1HG  MET A 175      31.558   5.802  -7.503  1.00  0.62           H  
ATOM   2491 2HG  MET A 175      30.686   4.334  -7.905  1.00  0.62           H  
ATOM   2492 1HE  MET A 175      32.888   2.749 -10.465  1.00  0.62           H  
ATOM   2493 2HE  MET A 175      31.613   2.519  -9.271  1.00  0.62           H  
ATOM   2494 3HE  MET A 175      31.355   3.589 -10.663  1.00  0.62           H  
ATOM   2495  N   SER A 176      28.216   8.577  -8.577  1.00  0.66           N  
ATOM   2496  CA  SER A 176      27.552   9.756  -9.088  1.00  0.66           C  
ATOM   2497  C   SER A 176      28.557  10.785  -9.565  1.00  0.66           C  
ATOM   2498  O   SER A 176      28.192  11.856 -10.051  1.00  0.66           O  
ATOM   2499  CB  SER A 176      26.699  10.348  -8.009  1.00  0.66           C  
ATOM   2500  OG  SER A 176      25.695   9.465  -7.624  1.00  0.66           O  
ATOM   2501  H   SER A 176      28.430   8.526  -7.583  1.00  0.66           H  
ATOM   2502  HA  SER A 176      26.920   9.467  -9.928  1.00  0.66           H  
ATOM   2503 1HB  SER A 176      27.313  10.620  -7.145  1.00  0.66           H  
ATOM   2504 2HB  SER A 176      26.258  11.239  -8.394  1.00  0.66           H  
ATOM   2505  HG  SER A 176      26.133   8.791  -7.097  1.00  0.66           H  
ATOM   2506  N   LEU A 177      29.824  10.457  -9.388  1.00  0.69           N  
ATOM   2507  CA  LEU A 177      30.917  11.334  -9.726  1.00  0.69           C  
ATOM   2508  C   LEU A 177      31.530  10.969 -11.051  1.00  0.69           C  
ATOM   2509  O   LEU A 177      31.467   9.817 -11.478  1.00  0.69           O  
ATOM   2510  CB  LEU A 177      32.006  11.241  -8.681  1.00  0.69           C  
ATOM   2511  CG  LEU A 177      31.582  11.495  -7.265  1.00  0.69           C  
ATOM   2512  CD1 LEU A 177      32.805  11.378  -6.422  1.00  0.69           C  
ATOM   2513  CD2 LEU A 177      30.885  12.838  -7.161  1.00  0.69           C  
ATOM   2514  H   LEU A 177      30.029   9.554  -8.989  1.00  0.69           H  
ATOM   2515  HA  LEU A 177      30.545  12.357  -9.781  1.00  0.69           H  
ATOM   2516 1HB  LEU A 177      32.436  10.240  -8.722  1.00  0.69           H  
ATOM   2517 2HB  LEU A 177      32.788  11.958  -8.929  1.00  0.69           H  
ATOM   2518  HG  LEU A 177      30.884  10.720  -6.932  1.00  0.69           H  
ATOM   2519 1HD1 LEU A 177      32.555  11.542  -5.389  1.00  0.69           H  
ATOM   2520 2HD1 LEU A 177      33.229  10.383  -6.547  1.00  0.69           H  
ATOM   2521 3HD1 LEU A 177      33.528  12.116  -6.739  1.00  0.69           H  
ATOM   2522 1HD2 LEU A 177      30.587  13.016  -6.120  1.00  0.69           H  
ATOM   2523 2HD2 LEU A 177      31.551  13.619  -7.494  1.00  0.69           H  
ATOM   2524 3HD2 LEU A 177      29.996  12.836  -7.792  1.00  0.69           H  
ATOM   2525  N   GLY A 178      32.168  11.943 -11.674  1.00  0.71           N  
ATOM   2526  CA  GLY A 178      32.873  11.707 -12.915  1.00  0.71           C  
ATOM   2527  C   GLY A 178      33.421  12.997 -13.489  1.00  0.71           C  
ATOM   2528  O   GLY A 178      33.330  14.062 -12.873  1.00  0.71           O  
ATOM   2529  H   GLY A 178      32.167  12.871 -11.277  1.00  0.71           H  
ATOM   2530 1HA  GLY A 178      33.688  11.004 -12.746  1.00  0.71           H  
ATOM   2531 2HA  GLY A 178      32.197  11.246 -13.635  1.00  0.71           H  
ATOM   2532  N   GLY A 179      33.981  12.889 -14.677  1.00  0.73           N  
ATOM   2533  CA  GLY A 179      34.567  14.034 -15.359  1.00  0.73           C  
ATOM   2534  C   GLY A 179      35.127  13.642 -16.710  1.00  0.73           C  
ATOM   2535  O   GLY A 179      35.063  12.479 -17.111  1.00  0.73           O  
ATOM   2536  H   GLY A 179      34.007  11.957 -15.091  1.00  0.73           H  
ATOM   2537 1HA  GLY A 179      33.809  14.807 -15.488  1.00  0.73           H  
ATOM   2538 2HA  GLY A 179      35.358  14.460 -14.744  1.00  0.73           H  
ATOM   2539  N   SER A 180      35.641  14.618 -17.445  1.00  0.74           N  
ATOM   2540  CA  SER A 180      36.130  14.304 -18.779  1.00  0.74           C  
ATOM   2541  C   SER A 180      37.395  13.462 -18.750  1.00  0.74           C  
ATOM   2542  O   SER A 180      38.167  13.503 -17.787  1.00  0.74           O  
ATOM   2543  CB  SER A 180      36.366  15.578 -19.553  1.00  0.74           C  
ATOM   2544  OG  SER A 180      37.426  16.310 -19.002  1.00  0.74           O  
ATOM   2545  H   SER A 180      35.686  15.563 -17.089  1.00  0.74           H  
ATOM   2546  HA  SER A 180      35.364  13.735 -19.304  1.00  0.74           H  
ATOM   2547 1HB  SER A 180      36.588  15.332 -20.592  1.00  0.74           H  
ATOM   2548 2HB  SER A 180      35.458  16.181 -19.548  1.00  0.74           H  
ATOM   2549  HG  SER A 180      38.194  15.732 -19.052  1.00  0.74           H  
ATOM   2550  N   GLY A 181      37.639  12.783 -19.861  1.00  0.74           N  
ATOM   2551  CA  GLY A 181      38.796  11.932 -20.074  1.00  0.74           C  
ATOM   2552  C   GLY A 181      38.330  10.485 -20.060  1.00  0.74           C  
ATOM   2553  O   GLY A 181      37.359  10.154 -19.384  1.00  0.74           O  
ATOM   2554  H   GLY A 181      36.929  12.799 -20.584  1.00  0.74           H  
ATOM   2555 1HA  GLY A 181      39.265  12.168 -21.028  1.00  0.74           H  
ATOM   2556 2HA  GLY A 181      39.531  12.096 -19.287  1.00  0.74           H  
ATOM   2557  N   SER A 182      39.000   9.629 -20.823  1.00  0.74           N  
ATOM   2558  CA  SER A 182      38.607   8.226 -20.879  1.00  0.74           C  
ATOM   2559  C   SER A 182      39.053   7.514 -19.613  1.00  0.74           C  
ATOM   2560  O   SER A 182      39.884   8.032 -18.855  1.00  0.74           O  
ATOM   2561  CB  SER A 182      39.206   7.560 -22.103  1.00  0.74           C  
ATOM   2562  OG  SER A 182      40.599   7.467 -21.994  1.00  0.74           O  
ATOM   2563  H   SER A 182      39.788   9.951 -21.365  1.00  0.74           H  
ATOM   2564  HA  SER A 182      37.517   8.165 -20.943  1.00  0.74           H  
ATOM   2565 1HB  SER A 182      38.780   6.564 -22.221  1.00  0.74           H  
ATOM   2566 2HB  SER A 182      38.944   8.135 -22.989  1.00  0.74           H  
ATOM   2567  HG  SER A 182      40.766   6.826 -21.287  1.00  0.74           H  
ATOM   2568  N   CYS A 183      38.529   6.323 -19.378  1.00  0.75           N  
ATOM   2569  CA  CYS A 183      38.895   5.580 -18.191  1.00  0.75           C  
ATOM   2570  C   CYS A 183      40.359   5.126 -18.231  1.00  0.75           C  
ATOM   2571  O   CYS A 183      40.821   4.603 -19.241  1.00  0.75           O  
ATOM   2572  CB  CYS A 183      38.003   4.349 -18.044  1.00  0.75           C  
ATOM   2573  SG  CYS A 183      36.245   4.720 -17.745  1.00  0.75           S  
ATOM   2574  H   CYS A 183      37.849   5.934 -20.024  1.00  0.75           H  
ATOM   2575  HA  CYS A 183      38.755   6.218 -17.320  1.00  0.75           H  
ATOM   2576 1HB  CYS A 183      38.071   3.742 -18.944  1.00  0.75           H  
ATOM   2577 2HB  CYS A 183      38.361   3.749 -17.212  1.00  0.75           H  
ATOM   2578  N   ASP A 184      41.074   5.320 -17.119  1.00  0.76           N  
ATOM   2579  CA  ASP A 184      42.457   4.849 -16.982  1.00  0.76           C  
ATOM   2580  C   ASP A 184      42.433   3.358 -16.762  1.00  0.76           C  
ATOM   2581  O   ASP A 184      41.512   2.861 -16.114  1.00  0.76           O  
ATOM   2582  CB  ASP A 184      43.196   5.485 -15.798  1.00  0.76           C  
ATOM   2583  CG  ASP A 184      44.727   5.204 -15.779  1.00  0.76           C  
ATOM   2584  OD1 ASP A 184      45.441   5.920 -16.437  1.00  0.76           O  
ATOM   2585  OD2 ASP A 184      45.147   4.212 -15.165  1.00  0.76           O  
ATOM   2586  H   ASP A 184      40.638   5.787 -16.338  1.00  0.76           H  
ATOM   2587  HA  ASP A 184      43.000   5.061 -17.905  1.00  0.76           H  
ATOM   2588 1HB  ASP A 184      43.046   6.563 -15.821  1.00  0.76           H  
ATOM   2589 2HB  ASP A 184      42.777   5.111 -14.869  1.00  0.76           H  
ATOM   2590  N   GLY A 185      43.473   2.655 -17.195  1.00  0.76           N  
ATOM   2591  CA  GLY A 185      43.549   1.219 -16.944  1.00  0.76           C  
ATOM   2592  C   GLY A 185      43.420   0.890 -15.450  1.00  0.76           C  
ATOM   2593  O   GLY A 185      42.821  -0.119 -15.087  1.00  0.76           O  
ATOM   2594  H   GLY A 185      44.214   3.119 -17.704  1.00  0.76           H  
ATOM   2595 1HA  GLY A 185      42.766   0.713 -17.505  1.00  0.76           H  
ATOM   2596 2HA  GLY A 185      44.499   0.840 -17.318  1.00  0.76           H  
ATOM   2597  N   THR A 186      43.920   1.768 -14.573  1.00  0.75           N  
ATOM   2598  CA  THR A 186      43.836   1.540 -13.138  1.00  0.75           C  
ATOM   2599  C   THR A 186      42.380   1.422 -12.729  1.00  0.75           C  
ATOM   2600  O   THR A 186      41.982   0.564 -11.930  1.00  0.75           O  
ATOM   2601  CB  THR A 186      44.429   2.739 -12.378  1.00  0.75           C  
ATOM   2602  OG1 THR A 186      45.799   2.905 -12.748  1.00  0.75           O  
ATOM   2603  CG2 THR A 186      44.297   2.548 -10.866  1.00  0.75           C  
ATOM   2604  H   THR A 186      44.387   2.618 -14.904  1.00  0.75           H  
ATOM   2605  HA  THR A 186      44.359   0.617 -12.884  1.00  0.75           H  
ATOM   2606  HB  THR A 186      43.893   3.637 -12.668  1.00  0.75           H  
ATOM   2607  HG1 THR A 186      45.803   3.332 -13.654  1.00  0.75           H  
ATOM   2608 1HG2 THR A 186      44.712   3.416 -10.353  1.00  0.75           H  
ATOM   2609 2HG2 THR A 186      43.243   2.444 -10.606  1.00  0.75           H  
ATOM   2610 3HG2 THR A 186      44.836   1.652 -10.565  1.00  0.75           H  
ATOM   2611  N   TYR A 187      41.600   2.345 -13.254  1.00  0.73           N  
ATOM   2612  CA  TYR A 187      40.205   2.444 -12.932  1.00  0.73           C  
ATOM   2613  C   TYR A 187      39.454   1.280 -13.544  1.00  0.73           C  
ATOM   2614  O   TYR A 187      38.588   0.683 -12.904  1.00  0.73           O  
ATOM   2615  CB  TYR A 187      39.636   3.723 -13.462  1.00  0.73           C  
ATOM   2616  CG  TYR A 187      38.406   4.013 -12.888  1.00  0.73           C  
ATOM   2617  CD1 TYR A 187      38.378   4.584 -11.643  1.00  0.73           C  
ATOM   2618  CD2 TYR A 187      37.307   3.709 -13.537  1.00  0.73           C  
ATOM   2619  CE1 TYR A 187      37.212   4.882 -11.086  1.00  0.73           C  
ATOM   2620  CE2 TYR A 187      36.115   3.986 -12.992  1.00  0.73           C  
ATOM   2621  CZ  TYR A 187      36.060   4.589 -11.761  1.00  0.73           C  
ATOM   2622  OH  TYR A 187      34.861   4.906 -11.216  1.00  0.73           O  
ATOM   2623  H   TYR A 187      42.000   2.985 -13.927  1.00  0.73           H  
ATOM   2624  HA  TYR A 187      40.085   2.407 -11.850  1.00  0.73           H  
ATOM   2625 1HB  TYR A 187      40.289   4.521 -13.277  1.00  0.73           H  
ATOM   2626 2HB  TYR A 187      39.504   3.648 -14.544  1.00  0.73           H  
ATOM   2627  HD1 TYR A 187      39.301   4.810 -11.119  1.00  0.73           H  
ATOM   2628  HD2 TYR A 187      37.397   3.241 -14.500  1.00  0.73           H  
ATOM   2629  HE1 TYR A 187      37.198   5.346 -10.127  1.00  0.73           H  
ATOM   2630  HE2 TYR A 187      35.209   3.733 -13.531  1.00  0.73           H  
ATOM   2631  HH  TYR A 187      34.981   5.147 -10.294  1.00  0.73           H  
ATOM   2632  N   GLN A 188      39.785   0.960 -14.797  1.00  0.70           N  
ATOM   2633  CA  GLN A 188      39.094  -0.106 -15.499  1.00  0.70           C  
ATOM   2634  C   GLN A 188      39.303  -1.410 -14.756  1.00  0.70           C  
ATOM   2635  O   GLN A 188      38.368  -2.194 -14.621  1.00  0.70           O  
ATOM   2636  CB  GLN A 188      39.595  -0.230 -16.938  1.00  0.70           C  
ATOM   2637  CG  GLN A 188      39.194   0.928 -17.842  1.00  0.70           C  
ATOM   2638  CD  GLN A 188      39.810   0.836 -19.230  1.00  0.70           C  
ATOM   2639  OE1 GLN A 188      40.966   0.426 -19.384  1.00  0.70           O  
ATOM   2640  NE2 GLN A 188      39.039   1.197 -20.257  1.00  0.70           N  
ATOM   2641  H   GLN A 188      40.516   1.490 -15.272  1.00  0.70           H  
ATOM   2642  HA  GLN A 188      38.028   0.118 -15.513  1.00  0.70           H  
ATOM   2643 1HB  GLN A 188      40.679  -0.291 -16.929  1.00  0.70           H  
ATOM   2644 2HB  GLN A 188      39.222  -1.155 -17.373  1.00  0.70           H  
ATOM   2645 1HG  GLN A 188      38.109   0.967 -17.933  1.00  0.70           H  
ATOM   2646 2HG  GLN A 188      39.564   1.834 -17.380  1.00  0.70           H  
ATOM   2647 1HE2 GLN A 188      39.400   1.145 -21.192  1.00  0.70           H  
ATOM   2648 2HE2 GLN A 188      38.102   1.506 -20.107  1.00  0.70           H  
ATOM   2649  N   ASP A 189      40.511  -1.634 -14.227  1.00  0.67           N  
ATOM   2650  CA  ASP A 189      40.745  -2.836 -13.445  1.00  0.67           C  
ATOM   2651  C   ASP A 189      39.863  -2.834 -12.192  1.00  0.67           C  
ATOM   2652  O   ASP A 189      39.287  -3.864 -11.837  1.00  0.67           O  
ATOM   2653  CB  ASP A 189      42.222  -2.969 -13.043  1.00  0.67           C  
ATOM   2654  CG  ASP A 189      43.182  -3.372 -14.194  1.00  0.67           C  
ATOM   2655  OD1 ASP A 189      42.717  -3.779 -15.236  1.00  0.67           O  
ATOM   2656  OD2 ASP A 189      44.377  -3.307 -13.988  1.00  0.67           O  
ATOM   2657  H   ASP A 189      41.274  -0.975 -14.386  1.00  0.67           H  
ATOM   2658  HA  ASP A 189      40.479  -3.699 -14.052  1.00  0.67           H  
ATOM   2659 1HB  ASP A 189      42.561  -2.008 -12.644  1.00  0.67           H  
ATOM   2660 2HB  ASP A 189      42.313  -3.699 -12.242  1.00  0.67           H  
ATOM   2661  N   ALA A 190      39.704  -1.667 -11.542  1.00  0.64           N  
ATOM   2662  CA  ALA A 190      38.845  -1.573 -10.356  1.00  0.64           C  
ATOM   2663  C   ALA A 190      37.398  -1.937 -10.690  1.00  0.64           C  
ATOM   2664  O   ALA A 190      36.730  -2.657  -9.934  1.00  0.64           O  
ATOM   2665  CB  ALA A 190      38.907  -0.177  -9.775  1.00  0.64           C  
ATOM   2666  H   ALA A 190      40.219  -0.839 -11.853  1.00  0.64           H  
ATOM   2667  HA  ALA A 190      39.213  -2.282  -9.614  1.00  0.64           H  
ATOM   2668 1HB  ALA A 190      38.296  -0.129  -8.876  1.00  0.64           H  
ATOM   2669 2HB  ALA A 190      39.934   0.042  -9.528  1.00  0.64           H  
ATOM   2670 3HB  ALA A 190      38.542   0.547 -10.489  1.00  0.64           H  
ATOM   2671  N   ILE A 191      36.943  -1.507 -11.869  1.00  0.62           N  
ATOM   2672  CA  ILE A 191      35.591  -1.812 -12.308  1.00  0.62           C  
ATOM   2673  C   ILE A 191      35.458  -3.273 -12.659  1.00  0.62           C  
ATOM   2674  O   ILE A 191      34.523  -3.936 -12.216  1.00  0.62           O  
ATOM   2675  CB  ILE A 191      35.203  -1.012 -13.563  1.00  0.62           C  
ATOM   2676  CG1 ILE A 191      35.162   0.468 -13.281  1.00  0.62           C  
ATOM   2677  CG2 ILE A 191      33.869  -1.536 -14.091  1.00  0.62           C  
ATOM   2678  CD1 ILE A 191      34.148   0.813 -12.291  1.00  0.62           C  
ATOM   2679  H   ILE A 191      37.549  -0.914 -12.440  1.00  0.62           H  
ATOM   2680  HA  ILE A 191      34.899  -1.579 -11.502  1.00  0.62           H  
ATOM   2681  HB  ILE A 191      35.964  -1.168 -14.327  1.00  0.62           H  
ATOM   2682 1HG1 ILE A 191      36.128   0.781 -12.899  1.00  0.62           H  
ATOM   2683 2HG1 ILE A 191      34.959   1.015 -14.202  1.00  0.62           H  
ATOM   2684 1HG2 ILE A 191      33.628  -1.015 -14.993  1.00  0.62           H  
ATOM   2685 2HG2 ILE A 191      33.958  -2.599 -14.310  1.00  0.62           H  
ATOM   2686 3HG2 ILE A 191      33.081  -1.385 -13.350  1.00  0.62           H  
ATOM   2687 1HD1 ILE A 191      34.169   1.883 -12.118  1.00  0.62           H  
ATOM   2688 2HD1 ILE A 191      33.185   0.521 -12.668  1.00  0.62           H  
ATOM   2689 3HD1 ILE A 191      34.344   0.280 -11.377  1.00  0.62           H  
ATOM   2690  N   ASN A 192      36.405  -3.798 -13.426  1.00  0.61           N  
ATOM   2691  CA  ASN A 192      36.340  -5.182 -13.843  1.00  0.61           C  
ATOM   2692  C   ASN A 192      36.385  -6.087 -12.623  1.00  0.61           C  
ATOM   2693  O   ASN A 192      35.702  -7.115 -12.578  1.00  0.61           O  
ATOM   2694  CB  ASN A 192      37.452  -5.468 -14.823  1.00  0.61           C  
ATOM   2695  CG  ASN A 192      37.193  -4.817 -16.165  1.00  0.61           C  
ATOM   2696  OD1 ASN A 192      36.052  -4.466 -16.504  1.00  0.61           O  
ATOM   2697  ND2 ASN A 192      38.235  -4.650 -16.936  1.00  0.61           N  
ATOM   2698  H   ASN A 192      37.172  -3.216 -13.750  1.00  0.61           H  
ATOM   2699  HA  ASN A 192      35.387  -5.350 -14.343  1.00  0.61           H  
ATOM   2700 1HB  ASN A 192      38.392  -5.086 -14.420  1.00  0.61           H  
ATOM   2701 2HB  ASN A 192      37.559  -6.543 -14.956  1.00  0.61           H  
ATOM   2702 1HD2 ASN A 192      38.131  -4.224 -17.833  1.00  0.61           H  
ATOM   2703 2HD2 ASN A 192      39.138  -4.945 -16.625  1.00  0.61           H  
ATOM   2704  N   GLY A 193      37.151  -5.681 -11.610  1.00  0.60           N  
ATOM   2705  CA  GLY A 193      37.236  -6.397 -10.353  1.00  0.60           C  
ATOM   2706  C   GLY A 193      35.855  -6.448  -9.713  1.00  0.60           C  
ATOM   2707  O   GLY A 193      35.351  -7.525  -9.378  1.00  0.60           O  
ATOM   2708  H   GLY A 193      37.723  -4.845 -11.718  1.00  0.60           H  
ATOM   2709 1HA  GLY A 193      37.614  -7.403 -10.521  1.00  0.60           H  
ATOM   2710 2HA  GLY A 193      37.934  -5.881  -9.693  1.00  0.60           H  
ATOM   2711  N   ALA A 194      35.229  -5.276  -9.564  1.00  0.59           N  
ATOM   2712  CA  ALA A 194      33.916  -5.193  -8.946  1.00  0.59           C  
ATOM   2713  C   ALA A 194      32.889  -6.048  -9.682  1.00  0.59           C  
ATOM   2714  O   ALA A 194      32.134  -6.798  -9.048  1.00  0.59           O  
ATOM   2715  CB  ALA A 194      33.470  -3.740  -8.935  1.00  0.59           C  
ATOM   2716  H   ALA A 194      35.694  -4.415  -9.859  1.00  0.59           H  
ATOM   2717  HA  ALA A 194      33.997  -5.564  -7.930  1.00  0.59           H  
ATOM   2718 1HB  ALA A 194      32.498  -3.659  -8.451  1.00  0.59           H  
ATOM   2719 2HB  ALA A 194      34.199  -3.165  -8.390  1.00  0.59           H  
ATOM   2720 3HB  ALA A 194      33.399  -3.371  -9.955  1.00  0.59           H  
ATOM   2721  N   ILE A 195      32.953  -6.043 -11.012  1.00  0.58           N  
ATOM   2722  CA  ILE A 195      32.037  -6.837 -11.813  1.00  0.58           C  
ATOM   2723  C   ILE A 195      32.311  -8.331 -11.642  1.00  0.58           C  
ATOM   2724  O   ILE A 195      31.384  -9.119 -11.440  1.00  0.58           O  
ATOM   2725  CB  ILE A 195      32.148  -6.448 -13.302  1.00  0.58           C  
ATOM   2726  CG1 ILE A 195      31.702  -4.976 -13.518  1.00  0.58           C  
ATOM   2727  CG2 ILE A 195      31.330  -7.394 -14.150  1.00  0.58           C  
ATOM   2728  CD1 ILE A 195      30.281  -4.703 -13.148  1.00  0.58           C  
ATOM   2729  H   ILE A 195      33.616  -5.421 -11.474  1.00  0.58           H  
ATOM   2730  HA  ILE A 195      31.022  -6.631 -11.479  1.00  0.58           H  
ATOM   2731  HB  ILE A 195      33.193  -6.510 -13.603  1.00  0.58           H  
ATOM   2732 1HG1 ILE A 195      32.306  -4.335 -12.907  1.00  0.58           H  
ATOM   2733 2HG1 ILE A 195      31.851  -4.706 -14.563  1.00  0.58           H  
ATOM   2734 1HG2 ILE A 195      31.433  -7.120 -15.199  1.00  0.58           H  
ATOM   2735 2HG2 ILE A 195      31.684  -8.414 -14.003  1.00  0.58           H  
ATOM   2736 3HG2 ILE A 195      30.299  -7.322 -13.858  1.00  0.58           H  
ATOM   2737 1HD1 ILE A 195      30.056  -3.652 -13.306  1.00  0.58           H  
ATOM   2738 2HD1 ILE A 195      29.619  -5.314 -13.757  1.00  0.58           H  
ATOM   2739 3HD1 ILE A 195      30.146  -4.939 -12.126  1.00  0.58           H  
ATOM   2740  N   SER A 196      33.589  -8.716 -11.654  1.00  0.58           N  
ATOM   2741  CA  SER A 196      34.010 -10.107 -11.515  1.00  0.58           C  
ATOM   2742  C   SER A 196      33.550 -10.695 -10.189  1.00  0.58           C  
ATOM   2743  O   SER A 196      33.181 -11.868 -10.112  1.00  0.58           O  
ATOM   2744  CB  SER A 196      35.518 -10.205 -11.614  1.00  0.58           C  
ATOM   2745  OG  SER A 196      35.958  -9.818 -12.890  1.00  0.58           O  
ATOM   2746  H   SER A 196      34.314  -8.020 -11.807  1.00  0.58           H  
ATOM   2747  HA  SER A 196      33.563 -10.684 -12.324  1.00  0.58           H  
ATOM   2748 1HB  SER A 196      35.975  -9.567 -10.861  1.00  0.58           H  
ATOM   2749 2HB  SER A 196      35.828 -11.227 -11.412  1.00  0.58           H  
ATOM   2750  HG  SER A 196      35.768  -8.852 -12.945  1.00  0.58           H  
ATOM   2751  N   ARG A 197      33.545  -9.864  -9.147  1.00  0.57           N  
ATOM   2752  CA  ARG A 197      33.127 -10.281  -7.817  1.00  0.57           C  
ATOM   2753  C   ARG A 197      31.610 -10.409  -7.660  1.00  0.57           C  
ATOM   2754  O   ARG A 197      31.138 -10.879  -6.621  1.00  0.57           O  
ATOM   2755  CB  ARG A 197      33.639  -9.326  -6.748  1.00  0.57           C  
ATOM   2756  CG  ARG A 197      35.138  -9.356  -6.520  1.00  0.57           C  
ATOM   2757  CD  ARG A 197      35.524  -8.470  -5.405  1.00  0.57           C  
ATOM   2758  NE  ARG A 197      34.921  -8.933  -4.176  1.00  0.57           N  
ATOM   2759  CZ  ARG A 197      35.420  -9.926  -3.412  1.00  0.57           C  
ATOM   2760  NH1 ARG A 197      36.536 -10.530  -3.767  1.00  0.57           N  
ATOM   2761  NH2 ARG A 197      34.798 -10.300  -2.314  1.00  0.57           N  
ATOM   2762  H   ARG A 197      33.893  -8.913  -9.279  1.00  0.57           H  
ATOM   2763  HA  ARG A 197      33.567 -11.258  -7.624  1.00  0.57           H  
ATOM   2764 1HB  ARG A 197      33.381  -8.302  -7.037  1.00  0.57           H  
ATOM   2765 2HB  ARG A 197      33.145  -9.529  -5.799  1.00  0.57           H  
ATOM   2766 1HG  ARG A 197      35.445 -10.371  -6.274  1.00  0.57           H  
ATOM   2767 2HG  ARG A 197      35.654  -9.029  -7.416  1.00  0.57           H  
ATOM   2768 1HD  ARG A 197      36.603  -8.466  -5.278  1.00  0.57           H  
ATOM   2769 2HD  ARG A 197      35.172  -7.455  -5.595  1.00  0.57           H  
ATOM   2770  HE  ARG A 197      34.069  -8.443  -3.859  1.00  0.57           H  
ATOM   2771 1HH1 ARG A 197      37.015 -10.249  -4.608  1.00  0.57           H  
ATOM   2772 2HH1 ARG A 197      36.911 -11.271  -3.193  1.00  0.57           H  
ATOM   2773 1HH2 ARG A 197      33.932  -9.856  -2.045  1.00  0.57           H  
ATOM   2774 2HH2 ARG A 197      35.183 -11.034  -1.746  1.00  0.57           H  
ATOM   2775  N   GLY A 198      30.836  -9.992  -8.666  1.00  0.56           N  
ATOM   2776  CA  GLY A 198      29.390 -10.061  -8.559  1.00  0.56           C  
ATOM   2777  C   GLY A 198      28.711  -8.744  -8.164  1.00  0.56           C  
ATOM   2778  O   GLY A 198      27.534  -8.755  -7.795  1.00  0.56           O  
ATOM   2779  H   GLY A 198      31.242  -9.638  -9.530  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198      28.998 -10.395  -9.515  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198      29.124 -10.829  -7.837  1.00  0.56           H  
ATOM   2782  N   THR A 199      29.431  -7.622  -8.234  1.00  0.56           N  
ATOM   2783  CA  THR A 199      28.854  -6.327  -7.882  1.00  0.56           C  
ATOM   2784  C   THR A 199      28.540  -5.495  -9.122  1.00  0.56           C  
ATOM   2785  O   THR A 199      29.386  -5.323  -9.988  1.00  0.56           O  
ATOM   2786  CB  THR A 199      29.819  -5.564  -6.969  1.00  0.56           C  
ATOM   2787  OG1 THR A 199      30.027  -6.315  -5.758  1.00  0.56           O  
ATOM   2788  CG2 THR A 199      29.331  -4.223  -6.624  1.00  0.56           C  
ATOM   2789  H   THR A 199      30.401  -7.636  -8.547  1.00  0.56           H  
ATOM   2790  HA  THR A 199      27.931  -6.500  -7.339  1.00  0.56           H  
ATOM   2791  HB  THR A 199      30.766  -5.460  -7.476  1.00  0.56           H  
ATOM   2792  HG1 THR A 199      29.347  -6.072  -5.077  1.00  0.56           H  
ATOM   2793 1HG2 THR A 199      30.068  -3.769  -5.982  1.00  0.56           H  
ATOM   2794 2HG2 THR A 199      29.196  -3.624  -7.526  1.00  0.56           H  
ATOM   2795 3HG2 THR A 199      28.400  -4.293  -6.099  1.00  0.56           H  
ATOM   2796  N   THR A 200      27.311  -5.000  -9.220  1.00  0.55           N  
ATOM   2797  CA  THR A 200      26.889  -4.205 -10.375  1.00  0.55           C  
ATOM   2798  C   THR A 200      27.378  -2.793 -10.206  1.00  0.55           C  
ATOM   2799  O   THR A 200      27.237  -2.244  -9.122  1.00  0.55           O  
ATOM   2800  CB  THR A 200      25.350  -4.188 -10.530  1.00  0.55           C  
ATOM   2801  OG1 THR A 200      24.869  -5.523 -10.729  1.00  0.55           O  
ATOM   2802  CG2 THR A 200      24.912  -3.323 -11.713  1.00  0.55           C  
ATOM   2803  H   THR A 200      26.665  -5.165  -8.449  1.00  0.55           H  
ATOM   2804  HA  THR A 200      27.339  -4.614 -11.276  1.00  0.55           H  
ATOM   2805  HB  THR A 200      24.911  -3.790  -9.619  1.00  0.55           H  
ATOM   2806  HG1 THR A 200      25.206  -6.098 -10.033  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200      23.825  -3.331 -11.787  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200      25.253  -2.307 -11.570  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200      25.340  -3.720 -12.634  1.00  0.55           H  
ATOM   2810  N   VAL A 201      27.962  -2.205 -11.240  1.00  0.55           N  
ATOM   2811  CA  VAL A 201      28.396  -0.824 -11.107  1.00  0.55           C  
ATOM   2812  C   VAL A 201      27.552   0.079 -12.000  1.00  0.55           C  
ATOM   2813  O   VAL A 201      27.472  -0.138 -13.211  1.00  0.55           O  
ATOM   2814  CB  VAL A 201      29.887  -0.660 -11.465  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201      30.233   0.784 -11.312  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201      30.779  -1.548 -10.555  1.00  0.55           C  
ATOM   2817  H   VAL A 201      28.084  -2.704 -12.111  1.00  0.55           H  
ATOM   2818  HA  VAL A 201      28.259  -0.503 -10.074  1.00  0.55           H  
ATOM   2819  HB  VAL A 201      30.048  -0.940 -12.510  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201      31.263   0.942 -11.562  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201      29.608   1.381 -11.965  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201      30.055   1.075 -10.275  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201      31.827  -1.406 -10.826  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201      30.633  -1.270  -9.521  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201      30.513  -2.602 -10.687  1.00  0.55           H  
ATOM   2826  N   VAL A 202      26.899   1.057 -11.376  1.00  0.55           N  
ATOM   2827  CA  VAL A 202      26.004   2.005 -12.035  1.00  0.55           C  
ATOM   2828  C   VAL A 202      26.546   3.404 -11.859  1.00  0.55           C  
ATOM   2829  O   VAL A 202      26.885   3.785 -10.732  1.00  0.55           O  
ATOM   2830  CB  VAL A 202      24.595   1.965 -11.398  1.00  0.55           C  
ATOM   2831  CG1 VAL A 202      23.683   2.975 -12.071  1.00  0.55           C  
ATOM   2832  CG2 VAL A 202      23.999   0.555 -11.505  1.00  0.55           C  
ATOM   2833  H   VAL A 202      27.031   1.147 -10.370  1.00  0.55           H  
ATOM   2834  HA  VAL A 202      25.950   1.775 -13.093  1.00  0.55           H  
ATOM   2835  HB  VAL A 202      24.677   2.247 -10.345  1.00  0.55           H  
ATOM   2836 1HG1 VAL A 202      22.709   2.949 -11.596  1.00  0.55           H  
ATOM   2837 2HG1 VAL A 202      24.095   3.980 -11.978  1.00  0.55           H  
ATOM   2838 3HG1 VAL A 202      23.591   2.712 -13.122  1.00  0.55           H  
ATOM   2839 1HG2 VAL A 202      23.017   0.541 -11.044  1.00  0.55           H  
ATOM   2840 2HG2 VAL A 202      23.909   0.271 -12.550  1.00  0.55           H  
ATOM   2841 3HG2 VAL A 202      24.648  -0.145 -10.989  1.00  0.55           H  
ATOM   2842  N   VAL A 203      26.678   4.150 -12.956  1.00  0.56           N  
ATOM   2843  CA  VAL A 203      27.219   5.487 -12.802  1.00  0.56           C  
ATOM   2844  C   VAL A 203      26.432   6.549 -13.523  1.00  0.56           C  
ATOM   2845  O   VAL A 203      25.745   6.286 -14.514  1.00  0.56           O  
ATOM   2846  CB  VAL A 203      28.620   5.549 -13.376  1.00  0.56           C  
ATOM   2847  CG1 VAL A 203      29.451   4.493 -12.699  1.00  0.56           C  
ATOM   2848  CG2 VAL A 203      28.563   5.462 -14.857  1.00  0.56           C  
ATOM   2849  H   VAL A 203      26.410   3.773 -13.864  1.00  0.56           H  
ATOM   2850  HA  VAL A 203      27.235   5.733 -11.744  1.00  0.56           H  
ATOM   2851  HB  VAL A 203      29.067   6.507 -13.102  1.00  0.56           H  
ATOM   2852 1HG1 VAL A 203      30.475   4.521 -13.036  1.00  0.56           H  
ATOM   2853 2HG1 VAL A 203      29.402   4.654 -11.677  1.00  0.56           H  
ATOM   2854 3HG1 VAL A 203      29.050   3.538 -12.900  1.00  0.56           H  
ATOM   2855 1HG2 VAL A 203      29.569   5.519 -15.221  1.00  0.56           H  
ATOM   2856 2HG2 VAL A 203      28.106   4.540 -15.151  1.00  0.56           H  
ATOM   2857 3HG2 VAL A 203      27.976   6.286 -15.253  1.00  0.56           H  
ATOM   2858  N   ALA A 204      26.602   7.773 -13.064  1.00  0.58           N  
ATOM   2859  CA  ALA A 204      26.031   8.907 -13.770  1.00  0.58           C  
ATOM   2860  C   ALA A 204      26.714   9.074 -15.127  1.00  0.58           C  
ATOM   2861  O   ALA A 204      27.936   8.967 -15.225  1.00  0.58           O  
ATOM   2862  CB  ALA A 204      26.194  10.156 -12.934  1.00  0.58           C  
ATOM   2863  H   ALA A 204      27.161   7.901 -12.215  1.00  0.58           H  
ATOM   2864  HA  ALA A 204      24.969   8.719 -13.945  1.00  0.58           H  
ATOM   2865 1HB  ALA A 204      25.770  10.994 -13.447  1.00  0.58           H  
ATOM   2866 2HB  ALA A 204      25.685  10.022 -11.982  1.00  0.58           H  
ATOM   2867 3HB  ALA A 204      27.254  10.343 -12.754  1.00  0.58           H  
ATOM   2868  N   ALA A 205      25.954   9.449 -16.155  1.00  0.60           N  
ATOM   2869  CA  ALA A 205      26.527   9.729 -17.475  1.00  0.60           C  
ATOM   2870  C   ALA A 205      27.245  11.078 -17.521  1.00  0.60           C  
ATOM   2871  O   ALA A 205      27.975  11.364 -18.471  1.00  0.60           O  
ATOM   2872  CB  ALA A 205      25.441   9.716 -18.531  1.00  0.60           C  
ATOM   2873  H   ALA A 205      24.942   9.465 -16.042  1.00  0.60           H  
ATOM   2874  HA  ALA A 205      27.256   8.957 -17.692  1.00  0.60           H  
ATOM   2875 1HB  ALA A 205      25.881   9.896 -19.510  1.00  0.60           H  
ATOM   2876 2HB  ALA A 205      24.936   8.758 -18.533  1.00  0.60           H  
ATOM   2877 3HB  ALA A 205      24.733  10.501 -18.308  1.00  0.60           H  
ATOM   2878  N   GLY A 206      27.037  11.899 -16.495  1.00  0.63           N  
ATOM   2879  CA  GLY A 206      27.624  13.228 -16.383  1.00  0.63           C  
ATOM   2880  C   GLY A 206      26.612  14.322 -16.710  1.00  0.63           C  
ATOM   2881  O   GLY A 206      25.660  14.105 -17.466  1.00  0.63           O  
ATOM   2882  H   GLY A 206      26.433  11.580 -15.751  1.00  0.63           H  
ATOM   2883 1HA  GLY A 206      27.975  13.366 -15.360  1.00  0.63           H  
ATOM   2884 2HA  GLY A 206      28.498  13.305 -17.021  1.00  0.63           H  
ATOM   2885  N   ASN A 207      26.838  15.510 -16.131  1.00  0.66           N  
ATOM   2886  CA  ASN A 207      25.918  16.647 -16.247  1.00  0.66           C  
ATOM   2887  C   ASN A 207      26.286  17.722 -17.265  1.00  0.66           C  
ATOM   2888  O   ASN A 207      25.932  18.896 -17.107  1.00  0.66           O  
ATOM   2889  CB  ASN A 207      25.687  17.270 -14.898  1.00  0.66           C  
ATOM   2890  CG  ASN A 207      24.899  16.365 -14.029  1.00  0.66           C  
ATOM   2891  OD1 ASN A 207      23.993  15.680 -14.534  1.00  0.66           O  
ATOM   2892  ND2 ASN A 207      25.201  16.343 -12.758  1.00  0.66           N  
ATOM   2893  H   ASN A 207      27.662  15.621 -15.556  1.00  0.66           H  
ATOM   2894  HA  ASN A 207      24.961  16.241 -16.569  1.00  0.66           H  
ATOM   2895 1HB  ASN A 207      26.644  17.488 -14.423  1.00  0.66           H  
ATOM   2896 2HB  ASN A 207      25.151  18.212 -15.019  1.00  0.66           H  
ATOM   2897 1HD2 ASN A 207      24.697  15.760 -12.124  1.00  0.66           H  
ATOM   2898 2HD2 ASN A 207      25.940  16.923 -12.411  1.00  0.66           H  
ATOM   2899  N   GLU A 208      27.041  17.336 -18.267  1.00  0.69           N  
ATOM   2900  CA  GLU A 208      27.350  18.231 -19.363  1.00  0.69           C  
ATOM   2901  C   GLU A 208      26.500  17.797 -20.535  1.00  0.69           C  
ATOM   2902  O   GLU A 208      25.780  16.816 -20.434  1.00  0.69           O  
ATOM   2903  CB  GLU A 208      28.840  18.283 -19.685  1.00  0.69           C  
ATOM   2904  CG  GLU A 208      29.685  18.894 -18.548  1.00  0.69           C  
ATOM   2905  CD  GLU A 208      31.135  19.151 -18.914  1.00  0.69           C  
ATOM   2906  OE1 GLU A 208      31.483  20.293 -19.076  1.00  0.69           O  
ATOM   2907  OE2 GLU A 208      31.890  18.217 -19.013  1.00  0.69           O  
ATOM   2908  H   GLU A 208      27.338  16.372 -18.307  1.00  0.69           H  
ATOM   2909  HA  GLU A 208      27.044  19.242 -19.094  1.00  0.69           H  
ATOM   2910 1HB  GLU A 208      29.212  17.275 -19.865  1.00  0.69           H  
ATOM   2911 2HB  GLU A 208      29.009  18.862 -20.591  1.00  0.69           H  
ATOM   2912 1HG  GLU A 208      29.226  19.835 -18.243  1.00  0.69           H  
ATOM   2913 2HG  GLU A 208      29.649  18.218 -17.695  1.00  0.69           H  
ATOM   2914  N   THR A 209      26.570  18.520 -21.636  1.00  0.71           N  
ATOM   2915  CA  THR A 209      25.743  18.217 -22.799  1.00  0.71           C  
ATOM   2916  C   THR A 209      26.580  17.706 -23.958  1.00  0.71           C  
ATOM   2917  O   THR A 209      26.405  18.128 -25.102  1.00  0.71           O  
ATOM   2918  CB  THR A 209      24.960  19.454 -23.223  1.00  0.71           C  
ATOM   2919  OG1 THR A 209      25.862  20.538 -23.498  1.00  0.71           O  
ATOM   2920  CG2 THR A 209      24.073  19.845 -22.096  1.00  0.71           C  
ATOM   2921  H   THR A 209      27.195  19.311 -21.669  1.00  0.71           H  
ATOM   2922  HA  THR A 209      25.031  17.434 -22.530  1.00  0.71           H  
ATOM   2923  HB  THR A 209      24.365  19.232 -24.108  1.00  0.71           H  
ATOM   2924  HG1 THR A 209      25.356  21.306 -23.780  1.00  0.71           H  
ATOM   2925 1HG2 THR A 209      23.488  20.726 -22.367  1.00  0.71           H  
ATOM   2926 2HG2 THR A 209      23.419  19.003 -21.895  1.00  0.71           H  
ATOM   2927 3HG2 THR A 209      24.665  20.064 -21.213  1.00  0.71           H  
ATOM   2928  N   ASP A 210      27.554  16.869 -23.630  1.00  0.71           N  
ATOM   2929  CA  ASP A 210      28.486  16.300 -24.580  1.00  0.71           C  
ATOM   2930  C   ASP A 210      28.294  14.783 -24.650  1.00  0.71           C  
ATOM   2931  O   ASP A 210      27.347  14.240 -24.076  1.00  0.71           O  
ATOM   2932  CB  ASP A 210      29.911  16.682 -24.140  1.00  0.71           C  
ATOM   2933  CG  ASP A 210      31.009  16.697 -25.267  1.00  0.71           C  
ATOM   2934  OD1 ASP A 210      30.826  16.045 -26.262  1.00  0.71           O  
ATOM   2935  OD2 ASP A 210      32.029  17.342 -25.098  1.00  0.71           O  
ATOM   2936  H   ASP A 210      27.628  16.555 -22.664  1.00  0.71           H  
ATOM   2937  HA  ASP A 210      28.290  16.721 -25.567  1.00  0.71           H  
ATOM   2938 1HB  ASP A 210      29.883  17.673 -23.686  1.00  0.71           H  
ATOM   2939 2HB  ASP A 210      30.217  16.005 -23.366  1.00  0.71           H  
ATOM   2940  N   ASN A 211      29.165  14.129 -25.393  1.00  0.70           N  
ATOM   2941  CA  ASN A 211      29.145  12.690 -25.586  1.00  0.70           C  
ATOM   2942  C   ASN A 211      29.805  11.952 -24.414  1.00  0.70           C  
ATOM   2943  O   ASN A 211      30.988  12.136 -24.143  1.00  0.70           O  
ATOM   2944  CB  ASN A 211      29.776  12.332 -26.912  1.00  0.70           C  
ATOM   2945  CG  ASN A 211      29.608  10.878 -27.320  1.00  0.70           C  
ATOM   2946  OD1 ASN A 211      29.807   9.901 -26.572  1.00  0.70           O  
ATOM   2947  ND2 ASN A 211      29.227  10.718 -28.568  1.00  0.70           N  
ATOM   2948  H   ASN A 211      29.877  14.681 -25.864  1.00  0.70           H  
ATOM   2949  HA  ASN A 211      28.106  12.382 -25.629  1.00  0.70           H  
ATOM   2950 1HB  ASN A 211      29.342  12.963 -27.690  1.00  0.70           H  
ATOM   2951 2HB  ASN A 211      30.842  12.563 -26.870  1.00  0.70           H  
ATOM   2952 1HD2 ASN A 211      29.092   9.799 -28.937  1.00  0.70           H  
ATOM   2953 2HD2 ASN A 211      29.076  11.518 -29.150  1.00  0.70           H  
ATOM   2954  N   ALA A 212      29.043  11.088 -23.751  1.00  0.69           N  
ATOM   2955  CA  ALA A 212      29.439  10.320 -22.565  1.00  0.69           C  
ATOM   2956  C   ALA A 212      30.705   9.493 -22.795  1.00  0.69           C  
ATOM   2957  O   ALA A 212      31.404   9.161 -21.840  1.00  0.69           O  
ATOM   2958  CB  ALA A 212      28.314   9.380 -22.153  1.00  0.69           C  
ATOM   2959  H   ALA A 212      28.096  10.988 -24.075  1.00  0.69           H  
ATOM   2960  HA  ALA A 212      29.625  11.025 -21.756  1.00  0.69           H  
ATOM   2961 1HB  ALA A 212      28.600   8.839 -21.251  1.00  0.69           H  
ATOM   2962 2HB  ALA A 212      27.411   9.964 -21.957  1.00  0.69           H  
ATOM   2963 3HB  ALA A 212      28.117   8.669 -22.956  1.00  0.69           H  
ATOM   2964  N   SER A 213      31.022   9.144 -24.045  1.00  0.67           N  
ATOM   2965  CA  SER A 213      32.215   8.346 -24.332  1.00  0.67           C  
ATOM   2966  C   SER A 213      33.509   9.098 -24.006  1.00  0.67           C  
ATOM   2967  O   SER A 213      34.588   8.506 -23.958  1.00  0.67           O  
ATOM   2968  CB  SER A 213      32.226   7.887 -25.777  1.00  0.67           C  
ATOM   2969  OG  SER A 213      32.340   8.961 -26.653  1.00  0.67           O  
ATOM   2970  H   SER A 213      30.445   9.461 -24.823  1.00  0.67           H  
ATOM   2971  HA  SER A 213      32.184   7.466 -23.697  1.00  0.67           H  
ATOM   2972 1HB  SER A 213      33.060   7.204 -25.928  1.00  0.67           H  
ATOM   2973 2HB  SER A 213      31.309   7.337 -25.991  1.00  0.67           H  
ATOM   2974  HG  SER A 213      31.471   9.389 -26.638  1.00  0.67           H  
ATOM   2975  N   LYS A 214      33.398  10.412 -23.817  1.00  0.65           N  
ATOM   2976  CA  LYS A 214      34.502  11.288 -23.473  1.00  0.65           C  
ATOM   2977  C   LYS A 214      34.668  11.425 -21.962  1.00  0.65           C  
ATOM   2978  O   LYS A 214      35.520  12.197 -21.512  1.00  0.65           O  
ATOM   2979  CB  LYS A 214      34.255  12.671 -24.063  1.00  0.65           C  
ATOM   2980  CG  LYS A 214      34.248  12.724 -25.577  1.00  0.65           C  
ATOM   2981  CD  LYS A 214      33.810  14.101 -26.067  1.00  0.65           C  
ATOM   2982  CE  LYS A 214      34.843  15.189 -25.769  1.00  0.65           C  
ATOM   2983  NZ  LYS A 214      34.423  16.522 -26.316  1.00  0.65           N  
ATOM   2984  H   LYS A 214      32.479  10.846 -23.898  1.00  0.65           H  
ATOM   2985  HA  LYS A 214      35.421  10.869 -23.882  1.00  0.65           H  
ATOM   2986 1HB  LYS A 214      33.295  13.041 -23.725  1.00  0.65           H  
ATOM   2987 2HB  LYS A 214      35.013  13.362 -23.701  1.00  0.65           H  
ATOM   2988 1HG  LYS A 214      35.239  12.493 -25.964  1.00  0.65           H  
ATOM   2989 2HG  LYS A 214      33.540  11.979 -25.953  1.00  0.65           H  
ATOM   2990 1HD  LYS A 214      33.622  14.071 -27.139  1.00  0.65           H  
ATOM   2991 2HD  LYS A 214      32.874  14.371 -25.567  1.00  0.65           H  
ATOM   2992 1HE  LYS A 214      34.966  15.276 -24.690  1.00  0.65           H  
ATOM   2993 2HE  LYS A 214      35.796  14.909 -26.214  1.00  0.65           H  
ATOM   2994 1HZ  LYS A 214      35.113  17.216 -26.101  1.00  0.65           H  
ATOM   2995 2HZ  LYS A 214      34.305  16.463 -27.311  1.00  0.65           H  
ATOM   2996 3HZ  LYS A 214      33.522  16.805 -25.891  1.00  0.65           H  
ATOM   2997  N   TYR A 215      33.812  10.739 -21.188  1.00  0.64           N  
ATOM   2998  CA  TYR A 215      33.783  10.850 -19.730  1.00  0.64           C  
ATOM   2999  C   TYR A 215      34.033   9.558 -18.973  1.00  0.64           C  
ATOM   3000  O   TYR A 215      33.745   8.453 -19.435  1.00  0.64           O  
ATOM   3001  CB  TYR A 215      32.426  11.415 -19.306  1.00  0.64           C  
ATOM   3002  CG  TYR A 215      32.240  12.787 -19.797  1.00  0.64           C  
ATOM   3003  CD1 TYR A 215      31.851  12.998 -21.090  1.00  0.64           C  
ATOM   3004  CD2 TYR A 215      32.461  13.836 -18.961  1.00  0.64           C  
ATOM   3005  CE1 TYR A 215      31.713  14.263 -21.563  1.00  0.64           C  
ATOM   3006  CE2 TYR A 215      32.326  15.108 -19.412  1.00  0.64           C  
ATOM   3007  CZ  TYR A 215      31.959  15.335 -20.715  1.00  0.64           C  
ATOM   3008  OH  TYR A 215      31.841  16.619 -21.167  1.00  0.64           O  
ATOM   3009  H   TYR A 215      33.128  10.119 -21.617  1.00  0.64           H  
ATOM   3010  HA  TYR A 215      34.567  11.539 -19.428  1.00  0.64           H  
ATOM   3011 1HB  TYR A 215      31.620  10.791 -19.699  1.00  0.64           H  
ATOM   3012 2HB  TYR A 215      32.352  11.421 -18.217  1.00  0.64           H  
ATOM   3013  HD1 TYR A 215      31.676  12.153 -21.743  1.00  0.64           H  
ATOM   3014  HD2 TYR A 215      32.752  13.650 -17.939  1.00  0.64           H  
ATOM   3015  HE1 TYR A 215      31.425  14.411 -22.596  1.00  0.64           H  
ATOM   3016  HE2 TYR A 215      32.515  15.941 -18.740  1.00  0.64           H  
ATOM   3017  HH  TYR A 215      31.896  17.236 -20.403  1.00  0.64           H  
ATOM   3018  N   ARG A 216      34.505   9.703 -17.757  1.00  0.63           N  
ATOM   3019  CA  ARG A 216      34.732   8.552 -16.917  1.00  0.63           C  
ATOM   3020  C   ARG A 216      34.027   8.787 -15.597  1.00  0.63           C  
ATOM   3021  O   ARG A 216      33.855   9.930 -15.174  1.00  0.63           O  
ATOM   3022  CB  ARG A 216      36.231   8.349 -16.758  1.00  0.63           C  
ATOM   3023  CG  ARG A 216      36.993   9.451 -16.046  1.00  0.63           C  
ATOM   3024  CD  ARG A 216      38.447   9.225 -16.193  1.00  0.63           C  
ATOM   3025  NE  ARG A 216      39.266  10.162 -15.467  1.00  0.63           N  
ATOM   3026  CZ  ARG A 216      40.592  10.331 -15.673  1.00  0.63           C  
ATOM   3027  NH1 ARG A 216      41.219   9.649 -16.622  1.00  0.63           N  
ATOM   3028  NH2 ARG A 216      41.268  11.186 -14.920  1.00  0.63           N  
ATOM   3029  H   ARG A 216      34.742  10.643 -17.435  1.00  0.63           H  
ATOM   3030  HA  ARG A 216      34.330   7.673 -17.406  1.00  0.63           H  
ATOM   3031 1HB  ARG A 216      36.420   7.428 -16.215  1.00  0.63           H  
ATOM   3032 2HB  ARG A 216      36.679   8.236 -17.746  1.00  0.63           H  
ATOM   3033 1HG  ARG A 216      36.750  10.416 -16.505  1.00  0.63           H  
ATOM   3034 2HG  ARG A 216      36.735   9.466 -14.990  1.00  0.63           H  
ATOM   3035 1HD  ARG A 216      38.703   8.219 -15.870  1.00  0.63           H  
ATOM   3036 2HD  ARG A 216      38.683   9.338 -17.234  1.00  0.63           H  
ATOM   3037  HE  ARG A 216      38.827  10.706 -14.740  1.00  0.63           H  
ATOM   3038 1HH1 ARG A 216      40.694   9.007 -17.247  1.00  0.63           H  
ATOM   3039 2HH1 ARG A 216      42.210   9.782 -16.767  1.00  0.63           H  
ATOM   3040 1HH2 ARG A 216      40.789  11.711 -14.202  1.00  0.63           H  
ATOM   3041 2HH2 ARG A 216      42.257  11.319 -15.070  1.00  0.63           H  
ATOM   3042  N   PRO A 217      33.538   7.721 -14.957  1.00  0.63           N  
ATOM   3043  CA  PRO A 217      33.554   6.288 -15.267  1.00  0.63           C  
ATOM   3044  C   PRO A 217      32.508   5.838 -16.288  1.00  0.63           C  
ATOM   3045  O   PRO A 217      32.397   4.655 -16.598  1.00  0.63           O  
ATOM   3046  CB  PRO A 217      33.222   5.704 -13.916  1.00  0.63           C  
ATOM   3047  CG  PRO A 217      32.301   6.704 -13.302  1.00  0.63           C  
ATOM   3048  CD  PRO A 217      32.841   8.027 -13.713  1.00  0.63           C  
ATOM   3049  HA  PRO A 217      34.563   5.984 -15.575  1.00  0.63           H  
ATOM   3050 1HB  PRO A 217      32.820   4.682 -14.008  1.00  0.63           H  
ATOM   3051 2HB  PRO A 217      34.104   5.663 -13.359  1.00  0.63           H  
ATOM   3052 1HG  PRO A 217      31.302   6.575 -13.691  1.00  0.63           H  
ATOM   3053 2HG  PRO A 217      32.248   6.575 -12.209  1.00  0.63           H  
ATOM   3054 1HD  PRO A 217      32.009   8.727 -13.897  1.00  0.63           H  
ATOM   3055 2HD  PRO A 217      33.542   8.411 -12.960  1.00  0.63           H  
ATOM   3056  N   ALA A 218      31.756   6.793 -16.819  1.00  0.63           N  
ATOM   3057  CA  ALA A 218      30.670   6.556 -17.763  1.00  0.63           C  
ATOM   3058  C   ALA A 218      31.115   5.803 -19.015  1.00  0.63           C  
ATOM   3059  O   ALA A 218      30.350   5.006 -19.571  1.00  0.63           O  
ATOM   3060  CB  ALA A 218      30.088   7.889 -18.133  1.00  0.63           C  
ATOM   3061  H   ALA A 218      31.904   7.747 -16.534  1.00  0.63           H  
ATOM   3062  HA  ALA A 218      29.911   5.953 -17.284  1.00  0.63           H  
ATOM   3063 1HB  ALA A 218      29.260   7.753 -18.813  1.00  0.63           H  
ATOM   3064 2HB  ALA A 218      29.739   8.399 -17.232  1.00  0.63           H  
ATOM   3065 3HB  ALA A 218      30.855   8.493 -18.620  1.00  0.63           H  
ATOM   3066  N   SER A 219      32.347   6.040 -19.462  1.00  0.64           N  
ATOM   3067  CA  SER A 219      32.871   5.365 -20.635  1.00  0.64           C  
ATOM   3068  C   SER A 219      33.475   3.981 -20.365  1.00  0.64           C  
ATOM   3069  O   SER A 219      33.983   3.355 -21.296  1.00  0.64           O  
ATOM   3070  CB  SER A 219      33.901   6.224 -21.339  1.00  0.64           C  
ATOM   3071  OG  SER A 219      35.035   6.428 -20.555  1.00  0.64           O  
ATOM   3072  H   SER A 219      32.933   6.740 -19.015  1.00  0.64           H  
ATOM   3073  HA  SER A 219      32.037   5.240 -21.315  1.00  0.64           H  
ATOM   3074 1HB  SER A 219      34.185   5.750 -22.276  1.00  0.64           H  
ATOM   3075 2HB  SER A 219      33.456   7.185 -21.587  1.00  0.64           H  
ATOM   3076  HG  SER A 219      34.735   7.037 -19.852  1.00  0.64           H  
ATOM   3077  N   CYS A 220      33.511   3.524 -19.109  1.00  0.64           N  
ATOM   3078  CA  CYS A 220      34.131   2.233 -18.827  1.00  0.64           C  
ATOM   3079  C   CYS A 220      33.232   1.083 -19.309  1.00  0.64           C  
ATOM   3080  O   CYS A 220      32.021   1.071 -19.084  1.00  0.64           O  
ATOM   3081  CB  CYS A 220      34.401   2.057 -17.335  1.00  0.64           C  
ATOM   3082  SG  CYS A 220      35.600   3.189 -16.502  1.00  0.64           S  
ATOM   3083  H   CYS A 220      33.089   4.053 -18.345  1.00  0.64           H  
ATOM   3084  HA  CYS A 220      35.079   2.180 -19.361  1.00  0.64           H  
ATOM   3085 1HB  CYS A 220      33.461   2.185 -16.824  1.00  0.64           H  
ATOM   3086 2HB  CYS A 220      34.727   1.036 -17.148  1.00  0.64           H  
ATOM   3087  N   ASP A 221      33.848   0.061 -19.897  1.00  0.63           N  
ATOM   3088  CA  ASP A 221      33.133  -1.100 -20.443  1.00  0.63           C  
ATOM   3089  C   ASP A 221      32.285  -1.892 -19.451  1.00  0.63           C  
ATOM   3090  O   ASP A 221      31.233  -2.423 -19.817  1.00  0.63           O  
ATOM   3091  CB  ASP A 221      34.132  -2.066 -21.076  1.00  0.63           C  
ATOM   3092  CG  ASP A 221      34.726  -1.573 -22.425  1.00  0.63           C  
ATOM   3093  OD1 ASP A 221      34.192  -0.644 -23.022  1.00  0.63           O  
ATOM   3094  OD2 ASP A 221      35.716  -2.127 -22.833  1.00  0.63           O  
ATOM   3095  H   ASP A 221      34.848   0.116 -20.022  1.00  0.63           H  
ATOM   3096  HA  ASP A 221      32.465  -0.735 -21.223  1.00  0.63           H  
ATOM   3097 1HB  ASP A 221      34.952  -2.247 -20.380  1.00  0.63           H  
ATOM   3098 2HB  ASP A 221      33.641  -3.024 -21.247  1.00  0.63           H  
ATOM   3099  N   GLY A 222      32.739  -1.974 -18.205  1.00  0.62           N  
ATOM   3100  CA  GLY A 222      32.061  -2.761 -17.178  1.00  0.62           C  
ATOM   3101  C   GLY A 222      30.996  -1.980 -16.410  1.00  0.62           C  
ATOM   3102  O   GLY A 222      30.465  -2.472 -15.421  1.00  0.62           O  
ATOM   3103  H   GLY A 222      33.592  -1.491 -17.969  1.00  0.62           H  
ATOM   3104 1HA  GLY A 222      31.603  -3.633 -17.642  1.00  0.62           H  
ATOM   3105 2HA  GLY A 222      32.803  -3.142 -16.478  1.00  0.62           H  
ATOM   3106  N   VAL A 223      30.689  -0.768 -16.845  1.00  0.61           N  
ATOM   3107  CA  VAL A 223      29.756   0.080 -16.116  1.00  0.61           C  
ATOM   3108  C   VAL A 223      28.415   0.332 -16.793  1.00  0.61           C  
ATOM   3109  O   VAL A 223      28.358   0.574 -17.996  1.00  0.61           O  
ATOM   3110  CB  VAL A 223      30.425   1.425 -15.853  1.00  0.61           C  
ATOM   3111  CG1 VAL A 223      29.544   2.291 -15.258  1.00  0.61           C  
ATOM   3112  CG2 VAL A 223      31.577   1.243 -14.955  1.00  0.61           C  
ATOM   3113  H   VAL A 223      31.132  -0.386 -17.683  1.00  0.61           H  
ATOM   3114  HA  VAL A 223      29.553  -0.390 -15.153  1.00  0.61           H  
ATOM   3115  HB  VAL A 223      30.755   1.870 -16.799  1.00  0.61           H  
ATOM   3116 1HG1 VAL A 223      30.085   3.203 -15.099  1.00  0.61           H  
ATOM   3117 2HG1 VAL A 223      28.712   2.470 -15.916  1.00  0.61           H  
ATOM   3118 3HG1 VAL A 223      29.198   1.870 -14.324  1.00  0.61           H  
ATOM   3119 1HG2 VAL A 223      32.050   2.210 -14.765  1.00  0.61           H  
ATOM   3120 2HG2 VAL A 223      31.238   0.811 -14.028  1.00  0.61           H  
ATOM   3121 3HG2 VAL A 223      32.273   0.594 -15.431  1.00  0.61           H  
ATOM   3122  N   VAL A 224      27.324   0.266 -16.011  1.00  0.60           N  
ATOM   3123  CA  VAL A 224      26.012   0.623 -16.540  1.00  0.60           C  
ATOM   3124  C   VAL A 224      25.956   2.146 -16.473  1.00  0.60           C  
ATOM   3125  O   VAL A 224      26.085   2.724 -15.388  1.00  0.60           O  
ATOM   3126  CB  VAL A 224      24.861   0.066 -15.664  1.00  0.60           C  
ATOM   3127  CG1 VAL A 224      23.507   0.496 -16.219  1.00  0.60           C  
ATOM   3128  CG2 VAL A 224      24.978  -1.431 -15.544  1.00  0.60           C  
ATOM   3129  H   VAL A 224      27.418   0.027 -15.026  1.00  0.60           H  
ATOM   3130  HA  VAL A 224      25.915   0.290 -17.576  1.00  0.60           H  
ATOM   3131  HB  VAL A 224      24.943   0.494 -14.681  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 224      22.719   0.120 -15.568  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 224      23.457   1.585 -16.261  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 224      23.377   0.089 -17.225  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 224      24.181  -1.813 -14.903  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 224      24.900  -1.857 -16.509  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 224      25.949  -1.682 -15.107  1.00  0.60           H  
ATOM   3138  N   THR A 225      25.780   2.798 -17.605  1.00  0.60           N  
ATOM   3139  CA  THR A 225      25.803   4.261 -17.616  1.00  0.60           C  
ATOM   3140  C   THR A 225      24.411   4.839 -17.726  1.00  0.60           C  
ATOM   3141  O   THR A 225      23.636   4.481 -18.629  1.00  0.60           O  
ATOM   3142  CB  THR A 225      26.725   4.768 -18.717  1.00  0.60           C  
ATOM   3143  OG1 THR A 225      28.057   4.310 -18.435  1.00  0.60           O  
ATOM   3144  CG2 THR A 225      26.697   6.269 -18.799  1.00  0.60           C  
ATOM   3145  H   THR A 225      25.666   2.261 -18.477  1.00  0.60           H  
ATOM   3146  HA  THR A 225      26.218   4.609 -16.672  1.00  0.60           H  
ATOM   3147  HB  THR A 225      26.403   4.338 -19.639  1.00  0.60           H  
ATOM   3148  HG1 THR A 225      28.699   4.578 -19.133  1.00  0.60           H  
ATOM   3149 1HG2 THR A 225      27.362   6.597 -19.596  1.00  0.60           H  
ATOM   3150 2HG2 THR A 225      25.687   6.597 -19.013  1.00  0.60           H  
ATOM   3151 3HG2 THR A 225      27.024   6.676 -17.846  1.00  0.60           H  
ATOM   3152  N   VAL A 226      24.098   5.738 -16.792  1.00  0.61           N  
ATOM   3153  CA  VAL A 226      22.766   6.283 -16.712  1.00  0.61           C  
ATOM   3154  C   VAL A 226      22.663   7.790 -16.959  1.00  0.61           C  
ATOM   3155  O   VAL A 226      23.255   8.607 -16.239  1.00  0.61           O  
ATOM   3156  CB  VAL A 226      22.234   5.965 -15.326  1.00  0.61           C  
ATOM   3157  CG1 VAL A 226      20.857   6.469 -15.178  1.00  0.61           C  
ATOM   3158  CG2 VAL A 226      22.329   4.468 -15.085  1.00  0.61           C  
ATOM   3159  H   VAL A 226      24.785   5.994 -16.082  1.00  0.61           H  
ATOM   3160  HA  VAL A 226      22.161   5.762 -17.433  1.00  0.61           H  
ATOM   3161  HB  VAL A 226      22.845   6.481 -14.580  1.00  0.61           H  
ATOM   3162 1HG1 VAL A 226      20.500   6.250 -14.183  1.00  0.61           H  
ATOM   3163 2HG1 VAL A 226      20.869   7.528 -15.334  1.00  0.61           H  
ATOM   3164 3HG1 VAL A 226      20.211   5.990 -15.915  1.00  0.61           H  
ATOM   3165 1HG2 VAL A 226      21.970   4.257 -14.092  1.00  0.61           H  
ATOM   3166 2HG2 VAL A 226      21.734   3.940 -15.806  1.00  0.61           H  
ATOM   3167 3HG2 VAL A 226      23.368   4.146 -15.166  1.00  0.61           H  
ATOM   3168  N   GLY A 227      21.877   8.150 -17.963  1.00  0.65           N  
ATOM   3169  CA  GLY A 227      21.659   9.547 -18.300  1.00  0.65           C  
ATOM   3170  C   GLY A 227      20.479  10.046 -17.501  1.00  0.65           C  
ATOM   3171  O   GLY A 227      19.953   9.318 -16.655  1.00  0.65           O  
ATOM   3172  H   GLY A 227      21.419   7.416 -18.504  1.00  0.65           H  
ATOM   3173 1HA  GLY A 227      22.537  10.139 -18.070  1.00  0.65           H  
ATOM   3174 2HA  GLY A 227      21.460   9.649 -19.366  1.00  0.65           H  
ATOM   3175  N   ALA A 228      20.021  11.257 -17.790  1.00  0.71           N  
ATOM   3176  CA  ALA A 228      18.864  11.763 -17.048  1.00  0.71           C  
ATOM   3177  C   ALA A 228      17.800  12.271 -17.984  1.00  0.71           C  
ATOM   3178  O   ALA A 228      18.096  13.008 -18.943  1.00  0.71           O  
ATOM   3179  CB  ALA A 228      19.237  12.890 -16.090  1.00  0.71           C  
ATOM   3180  H   ALA A 228      20.505  11.815 -18.497  1.00  0.71           H  
ATOM   3181  HA  ALA A 228      18.452  10.948 -16.472  1.00  0.71           H  
ATOM   3182 1HB  ALA A 228      18.346  13.211 -15.552  1.00  0.71           H  
ATOM   3183 2HB  ALA A 228      19.954  12.535 -15.397  1.00  0.71           H  
ATOM   3184 3HB  ALA A 228      19.646  13.729 -16.644  1.00  0.71           H  
ATOM   3185  N   THR A 229      16.555  11.953 -17.631  1.00  0.78           N  
ATOM   3186  CA  THR A 229      15.402  12.389 -18.390  1.00  0.78           C  
ATOM   3187  C   THR A 229      14.461  13.199 -17.497  1.00  0.78           C  
ATOM   3188  O   THR A 229      14.685  13.362 -16.285  1.00  0.78           O  
ATOM   3189  CB  THR A 229      14.653  11.165 -19.006  1.00  0.78           C  
ATOM   3190  OG1 THR A 229      13.707  11.606 -19.953  1.00  0.78           O  
ATOM   3191  CG2 THR A 229      13.920  10.362 -17.979  1.00  0.78           C  
ATOM   3192  H   THR A 229      16.426  11.322 -16.840  1.00  0.78           H  
ATOM   3193  HA  THR A 229      15.728  13.025 -19.208  1.00  0.78           H  
ATOM   3194  HB  THR A 229      15.365  10.523 -19.501  1.00  0.78           H  
ATOM   3195  HG1 THR A 229      13.553  12.552 -19.837  1.00  0.78           H  
ATOM   3196 1HG2 THR A 229      13.430   9.541 -18.451  1.00  0.78           H  
ATOM   3197 2HG2 THR A 229      14.611   9.990 -17.284  1.00  0.78           H  
ATOM   3198 3HG2 THR A 229      13.175  10.977 -17.477  1.00  0.78           H  
ATOM   3199  N   ARG A 230      13.416  13.708 -18.114  1.00  0.85           N  
ATOM   3200  CA  ARG A 230      12.403  14.513 -17.457  1.00  0.85           C  
ATOM   3201  C   ARG A 230      11.132  13.742 -17.221  1.00  0.85           C  
ATOM   3202  O   ARG A 230      10.905  12.691 -17.810  1.00  0.85           O  
ATOM   3203  CB  ARG A 230      12.017  15.725 -18.293  1.00  0.85           C  
ATOM   3204  CG  ARG A 230      13.067  16.751 -18.554  1.00  0.85           C  
ATOM   3205  CD  ARG A 230      12.503  17.876 -19.352  1.00  0.85           C  
ATOM   3206  NE  ARG A 230      11.467  18.640 -18.607  1.00  0.85           N  
ATOM   3207  CZ  ARG A 230      10.703  19.622 -19.149  1.00  0.85           C  
ATOM   3208  NH1 ARG A 230      10.883  19.949 -20.414  1.00  0.85           N  
ATOM   3209  NH2 ARG A 230       9.764  20.266 -18.441  1.00  0.85           N  
ATOM   3210  H   ARG A 230      13.346  13.550 -19.119  1.00  0.85           H  
ATOM   3211  HA  ARG A 230      12.792  14.852 -16.497  1.00  0.85           H  
ATOM   3212 1HB  ARG A 230      11.690  15.373 -19.268  1.00  0.85           H  
ATOM   3213 2HB  ARG A 230      11.176  16.237 -17.834  1.00  0.85           H  
ATOM   3214 1HG  ARG A 230      13.455  17.142 -17.620  1.00  0.85           H  
ATOM   3215 2HG  ARG A 230      13.871  16.294 -19.136  1.00  0.85           H  
ATOM   3216 1HD  ARG A 230      13.300  18.553 -19.633  1.00  0.85           H  
ATOM   3217 2HD  ARG A 230      12.042  17.469 -20.251  1.00  0.85           H  
ATOM   3218  HE  ARG A 230      11.307  18.398 -17.635  1.00  0.85           H  
ATOM   3219 1HH1 ARG A 230      11.584  19.471 -20.964  1.00  0.85           H  
ATOM   3220 2HH1 ARG A 230      10.319  20.674 -20.834  1.00  0.85           H  
ATOM   3221 1HH2 ARG A 230       9.553  20.056 -17.448  1.00  0.85           H  
ATOM   3222 2HH2 ARG A 230       9.216  20.986 -18.880  1.00  0.85           H  
ATOM   3223  N   ILE A 231      10.254  14.326 -16.424  1.00  0.91           N  
ATOM   3224  CA  ILE A 231       8.906  13.818 -16.153  1.00  0.91           C  
ATOM   3225  C   ILE A 231       7.982  13.885 -17.397  1.00  0.91           C  
ATOM   3226  O   ILE A 231       6.801  13.549 -17.336  1.00  0.91           O  
ATOM   3227  CB  ILE A 231       8.314  14.584 -14.961  1.00  0.91           C  
ATOM   3228  CG1 ILE A 231       8.288  16.106 -15.256  1.00  0.91           C  
ATOM   3229  CG2 ILE A 231       9.158  14.303 -13.694  1.00  0.91           C  
ATOM   3230  CD1 ILE A 231       7.102  16.571 -16.056  1.00  0.91           C  
ATOM   3231  H   ILE A 231      10.533  15.181 -15.962  1.00  0.91           H  
ATOM   3232  HA  ILE A 231       8.990  12.768 -15.866  1.00  0.91           H  
ATOM   3233  HB  ILE A 231       7.290  14.258 -14.799  1.00  0.91           H  
ATOM   3234 1HG1 ILE A 231       8.281  16.642 -14.315  1.00  0.91           H  
ATOM   3235 2HG1 ILE A 231       9.192  16.375 -15.802  1.00  0.91           H  
ATOM   3236 1HG2 ILE A 231       8.751  14.834 -12.837  1.00  0.91           H  
ATOM   3237 2HG2 ILE A 231       9.153  13.232 -13.487  1.00  0.91           H  
ATOM   3238 3HG2 ILE A 231      10.183  14.637 -13.859  1.00  0.91           H  
ATOM   3239 1HD1 ILE A 231       7.170  17.654 -16.208  1.00  0.91           H  
ATOM   3240 2HD1 ILE A 231       7.085  16.077 -17.013  1.00  0.91           H  
ATOM   3241 3HD1 ILE A 231       6.189  16.337 -15.526  1.00  0.91           H  
ATOM   3242  N   THR A 232       8.535  14.379 -18.510  1.00  0.95           N  
ATOM   3243  CA  THR A 232       7.877  14.448 -19.802  1.00  0.95           C  
ATOM   3244  C   THR A 232       8.293  13.251 -20.641  1.00  0.95           C  
ATOM   3245  O   THR A 232       7.706  12.968 -21.683  1.00  0.95           O  
ATOM   3246  CB  THR A 232       8.312  15.693 -20.586  1.00  0.95           C  
ATOM   3247  OG1 THR A 232       9.728  15.599 -20.929  1.00  0.95           O  
ATOM   3248  CG2 THR A 232       8.117  16.931 -19.731  1.00  0.95           C  
ATOM   3249  H   THR A 232       9.486  14.683 -18.451  1.00  0.95           H  
ATOM   3250  HA  THR A 232       6.796  14.433 -19.663  1.00  0.95           H  
ATOM   3251  HB  THR A 232       7.723  15.774 -21.499  1.00  0.95           H  
ATOM   3252  HG1 THR A 232       9.953  16.341 -21.504  1.00  0.95           H  
ATOM   3253 1HG2 THR A 232       8.430  17.811 -20.290  1.00  0.95           H  
ATOM   3254 2HG2 THR A 232       7.066  17.026 -19.463  1.00  0.95           H  
ATOM   3255 3HG2 THR A 232       8.716  16.847 -18.825  1.00  0.95           H  
ATOM   3256  N   GLY A 233       9.343  12.565 -20.195  1.00  0.97           N  
ATOM   3257  CA  GLY A 233       9.926  11.465 -20.928  1.00  0.97           C  
ATOM   3258  C   GLY A 233      11.117  11.852 -21.811  1.00  0.97           C  
ATOM   3259  O   GLY A 233      11.770  10.968 -22.361  1.00  0.97           O  
ATOM   3260  H   GLY A 233       9.770  12.804 -19.308  1.00  0.97           H  
ATOM   3261 1HA  GLY A 233      10.241  10.699 -20.222  1.00  0.97           H  
ATOM   3262 2HA  GLY A 233       9.156  11.029 -21.549  1.00  0.97           H  
ATOM   3263  N   GLY A 234      11.400  13.156 -21.976  1.00  0.99           N  
ATOM   3264  CA  GLY A 234      12.540  13.551 -22.824  1.00  0.99           C  
ATOM   3265  C   GLY A 234      13.862  13.720 -22.081  1.00  0.99           C  
ATOM   3266  O   GLY A 234      13.898  13.829 -20.853  1.00  0.99           O  
ATOM   3267  H   GLY A 234      10.816  13.870 -21.533  1.00  0.99           H  
ATOM   3268 1HA  GLY A 234      12.673  12.808 -23.611  1.00  0.99           H  
ATOM   3269 2HA  GLY A 234      12.299  14.487 -23.326  1.00  0.99           H  
ATOM   3270  N   ILE A 235      14.959  13.803 -22.840  1.00  0.98           N  
ATOM   3271  CA  ILE A 235      16.300  14.041 -22.281  1.00  0.98           C  
ATOM   3272  C   ILE A 235      16.341  15.393 -21.576  1.00  0.98           C  
ATOM   3273  O   ILE A 235      15.750  16.358 -22.069  1.00  0.98           O  
ATOM   3274  CB  ILE A 235      17.391  14.016 -23.390  1.00  0.98           C  
ATOM   3275  CG1 ILE A 235      18.819  13.990 -22.770  1.00  0.98           C  
ATOM   3276  CG2 ILE A 235      17.223  15.203 -24.304  1.00  0.98           C  
ATOM   3277  CD1 ILE A 235      19.976  13.717 -23.779  1.00  0.98           C  
ATOM   3278  H   ILE A 235      14.864  13.701 -23.841  1.00  0.98           H  
ATOM   3279  HA  ILE A 235      16.523  13.261 -21.552  1.00  0.98           H  
ATOM   3280  HB  ILE A 235      17.282  13.114 -23.971  1.00  0.98           H  
ATOM   3281 1HG1 ILE A 235      19.012  14.952 -22.307  1.00  0.98           H  
ATOM   3282 2HG1 ILE A 235      18.846  13.220 -21.993  1.00  0.98           H  
ATOM   3283 1HG2 ILE A 235      17.978  15.164 -25.089  1.00  0.98           H  
ATOM   3284 2HG2 ILE A 235      16.232  15.182 -24.752  1.00  0.98           H  
ATOM   3285 3HG2 ILE A 235      17.345  16.123 -23.725  1.00  0.98           H  
ATOM   3286 1HD1 ILE A 235      20.931  13.730 -23.238  1.00  0.98           H  
ATOM   3287 2HD1 ILE A 235      19.861  12.761 -24.269  1.00  0.98           H  
ATOM   3288 3HD1 ILE A 235      19.983  14.498 -24.539  1.00  0.98           H  
ATOM   3289  N   THR A 236      17.027  15.483 -20.437  1.00  0.96           N  
ATOM   3290  CA  THR A 236      17.116  16.780 -19.774  1.00  0.96           C  
ATOM   3291  C   THR A 236      18.121  17.666 -20.485  1.00  0.96           C  
ATOM   3292  O   THR A 236      19.047  17.182 -21.142  1.00  0.96           O  
ATOM   3293  CB  THR A 236      17.578  16.620 -18.327  1.00  0.96           C  
ATOM   3294  OG1 THR A 236      18.877  16.056 -18.329  1.00  0.96           O  
ATOM   3295  CG2 THR A 236      16.693  15.722 -17.640  1.00  0.96           C  
ATOM   3296  H   THR A 236      17.467  14.653 -20.028  1.00  0.96           H  
ATOM   3297  HA  THR A 236      16.140  17.262 -19.802  1.00  0.96           H  
ATOM   3298  HB  THR A 236      17.608  17.581 -17.819  1.00  0.96           H  
ATOM   3299  HG1 THR A 236      18.809  15.137 -18.654  1.00  0.96           H  
ATOM   3300 1HG2 THR A 236      17.054  15.555 -16.655  1.00  0.96           H  
ATOM   3301 2HG2 THR A 236      15.695  16.122 -17.611  1.00  0.96           H  
ATOM   3302 3HG2 THR A 236      16.694  14.821 -18.165  1.00  0.96           H  
ATOM   3303  N   TYR A 237      18.034  18.964 -20.222  1.00  0.93           N  
ATOM   3304  CA  TYR A 237      18.951  19.927 -20.812  1.00  0.93           C  
ATOM   3305  C   TYR A 237      20.412  19.576 -20.591  1.00  0.93           C  
ATOM   3306  O   TYR A 237      21.220  19.752 -21.490  1.00  0.93           O  
ATOM   3307  CB  TYR A 237      18.735  21.335 -20.281  1.00  0.93           C  
ATOM   3308  CG  TYR A 237      19.642  22.329 -20.998  1.00  0.93           C  
ATOM   3309  CD1 TYR A 237      19.247  22.889 -22.206  1.00  0.93           C  
ATOM   3310  CD2 TYR A 237      20.870  22.634 -20.485  1.00  0.93           C  
ATOM   3311  CE1 TYR A 237      20.090  23.764 -22.869  1.00  0.93           C  
ATOM   3312  CE2 TYR A 237      21.717  23.500 -21.132  1.00  0.93           C  
ATOM   3313  CZ  TYR A 237      21.333  24.069 -22.322  1.00  0.93           C  
ATOM   3314  OH  TYR A 237      22.180  24.936 -22.978  1.00  0.93           O  
ATOM   3315  H   TYR A 237      17.278  19.295 -19.648  1.00  0.93           H  
ATOM   3316  HA  TYR A 237      18.781  19.937 -21.887  1.00  0.93           H  
ATOM   3317 1HB  TYR A 237      17.696  21.642 -20.422  1.00  0.93           H  
ATOM   3318 2HB  TYR A 237      18.956  21.372 -19.215  1.00  0.93           H  
ATOM   3319  HD1 TYR A 237      18.274  22.639 -22.630  1.00  0.93           H  
ATOM   3320  HD2 TYR A 237      21.168  22.186 -19.575  1.00  0.93           H  
ATOM   3321  HE1 TYR A 237      19.783  24.208 -23.816  1.00  0.93           H  
ATOM   3322  HE2 TYR A 237      22.692  23.728 -20.705  1.00  0.93           H  
ATOM   3323  HH  TYR A 237      21.752  25.259 -23.776  1.00  0.93           H  
ATOM   3324  N   TYR A 238      20.750  19.160 -19.368  1.00  0.88           N  
ATOM   3325  CA  TYR A 238      22.129  18.914 -18.955  1.00  0.88           C  
ATOM   3326  C   TYR A 238      22.616  17.470 -18.957  1.00  0.88           C  
ATOM   3327  O   TYR A 238      23.606  17.186 -18.303  1.00  0.88           O  
ATOM   3328  CB  TYR A 238      22.357  19.453 -17.547  1.00  0.88           C  
ATOM   3329  CG  TYR A 238      22.307  20.933 -17.435  1.00  0.88           C  
ATOM   3330  CD1 TYR A 238      21.183  21.558 -16.910  1.00  0.88           C  
ATOM   3331  CD2 TYR A 238      23.393  21.682 -17.859  1.00  0.88           C  
ATOM   3332  CE1 TYR A 238      21.146  22.935 -16.812  1.00  0.88           C  
ATOM   3333  CE2 TYR A 238      23.358  23.060 -17.761  1.00  0.88           C  
ATOM   3334  CZ  TYR A 238      22.239  23.687 -17.240  1.00  0.88           C  
ATOM   3335  OH  TYR A 238      22.200  25.059 -17.146  1.00  0.88           O  
ATOM   3336  H   TYR A 238      20.012  19.011 -18.696  1.00  0.88           H  
ATOM   3337  HA  TYR A 238      22.772  19.467 -19.632  1.00  0.88           H  
ATOM   3338 1HB  TYR A 238      21.604  19.035 -16.878  1.00  0.88           H  
ATOM   3339 2HB  TYR A 238      23.330  19.118 -17.188  1.00  0.88           H  
ATOM   3340  HD1 TYR A 238      20.330  20.964 -16.578  1.00  0.88           H  
ATOM   3341  HD2 TYR A 238      24.273  21.180 -18.270  1.00  0.88           H  
ATOM   3342  HE1 TYR A 238      20.264  23.429 -16.404  1.00  0.88           H  
ATOM   3343  HE2 TYR A 238      24.209  23.652 -18.096  1.00  0.88           H  
ATOM   3344  HH  TYR A 238      23.024  25.425 -17.473  1.00  0.88           H  
ATOM   3345  N   SER A 239      21.924  16.535 -19.591  1.00  0.83           N  
ATOM   3346  CA  SER A 239      22.461  15.166 -19.548  1.00  0.83           C  
ATOM   3347  C   SER A 239      23.473  14.915 -20.655  1.00  0.83           C  
ATOM   3348  O   SER A 239      23.240  15.301 -21.806  1.00  0.83           O  
ATOM   3349  CB  SER A 239      21.347  14.150 -19.697  1.00  0.83           C  
ATOM   3350  OG  SER A 239      21.819  12.814 -19.709  1.00  0.83           O  
ATOM   3351  H   SER A 239      21.072  16.764 -20.113  1.00  0.83           H  
ATOM   3352  HA  SER A 239      22.959  15.012 -18.589  1.00  0.83           H  
ATOM   3353 1HB  SER A 239      20.648  14.270 -18.883  1.00  0.83           H  
ATOM   3354 2HB  SER A 239      20.808  14.353 -20.614  1.00  0.83           H  
ATOM   3355  HG  SER A 239      22.540  12.763 -20.411  1.00  0.83           H  
ATOM   3356  N   ASN A 240      24.541  14.171 -20.345  1.00  0.77           N  
ATOM   3357  CA  ASN A 240      25.423  13.756 -21.429  1.00  0.77           C  
ATOM   3358  C   ASN A 240      24.674  12.672 -22.165  1.00  0.77           C  
ATOM   3359  O   ASN A 240      23.644  12.173 -21.680  1.00  0.77           O  
ATOM   3360  CB  ASN A 240      26.810  13.263 -21.018  1.00  0.77           C  
ATOM   3361  CG  ASN A 240      27.852  14.306 -20.603  1.00  0.77           C  
ATOM   3362  OD1 ASN A 240      28.078  15.364 -21.221  1.00  0.77           O  
ATOM   3363  ND2 ASN A 240      28.548  13.980 -19.563  1.00  0.77           N  
ATOM   3364  H   ASN A 240      24.757  13.940 -19.372  1.00  0.77           H  
ATOM   3365  HA  ASN A 240      25.560  14.589 -22.121  1.00  0.77           H  
ATOM   3366 1HB  ASN A 240      26.682  12.579 -20.190  1.00  0.77           H  
ATOM   3367 2HB  ASN A 240      27.234  12.685 -21.836  1.00  0.77           H  
ATOM   3368 1HD2 ASN A 240      29.277  14.575 -19.231  1.00  0.77           H  
ATOM   3369 2HD2 ASN A 240      28.365  13.092 -19.101  1.00  0.77           H  
ATOM   3370  N   TYR A 241      25.161  12.339 -23.342  1.00  0.72           N  
ATOM   3371  CA  TYR A 241      24.471  11.407 -24.216  1.00  0.72           C  
ATOM   3372  C   TYR A 241      25.438  10.541 -25.009  1.00  0.72           C  
ATOM   3373  O   TYR A 241      26.645  10.696 -24.907  1.00  0.72           O  
ATOM   3374  CB  TYR A 241      23.597  12.200 -25.168  1.00  0.72           C  
ATOM   3375  CG  TYR A 241      24.406  13.046 -26.118  1.00  0.72           C  
ATOM   3376  CD1 TYR A 241      24.781  12.516 -27.331  1.00  0.72           C  
ATOM   3377  CD2 TYR A 241      24.744  14.349 -25.799  1.00  0.72           C  
ATOM   3378  CE1 TYR A 241      25.500  13.265 -28.231  1.00  0.72           C  
ATOM   3379  CE2 TYR A 241      25.461  15.107 -26.709  1.00  0.72           C  
ATOM   3380  CZ  TYR A 241      25.836  14.562 -27.924  1.00  0.72           C  
ATOM   3381  OH  TYR A 241      26.536  15.308 -28.848  1.00  0.72           O  
ATOM   3382  H   TYR A 241      26.010  12.811 -23.661  1.00  0.72           H  
ATOM   3383  HA  TYR A 241      23.840  10.760 -23.615  1.00  0.72           H  
ATOM   3384 1HB  TYR A 241      22.955  11.559 -25.734  1.00  0.72           H  
ATOM   3385 2HB  TYR A 241      22.957  12.866 -24.591  1.00  0.72           H  
ATOM   3386  HD1 TYR A 241      24.501  11.495 -27.579  1.00  0.72           H  
ATOM   3387  HD2 TYR A 241      24.447  14.781 -24.838  1.00  0.72           H  
ATOM   3388  HE1 TYR A 241      25.788  12.836 -29.190  1.00  0.72           H  
ATOM   3389  HE2 TYR A 241      25.727  16.134 -26.469  1.00  0.72           H  
ATOM   3390  HH  TYR A 241      26.620  14.804 -29.664  1.00  0.72           H  
ATOM   3391  N   GLY A 242      24.941   9.558 -25.735  1.00  0.68           N  
ATOM   3392  CA  GLY A 242      25.841   8.766 -26.563  1.00  0.68           C  
ATOM   3393  C   GLY A 242      25.568   7.278 -26.538  1.00  0.68           C  
ATOM   3394  O   GLY A 242      24.775   6.777 -25.745  1.00  0.68           O  
ATOM   3395  H   GLY A 242      23.939   9.422 -25.802  1.00  0.68           H  
ATOM   3396 1HA  GLY A 242      25.765   9.122 -27.591  1.00  0.68           H  
ATOM   3397 2HA  GLY A 242      26.870   8.942 -26.256  1.00  0.68           H  
ATOM   3398  N   SER A 243      26.295   6.561 -27.394  1.00  0.65           N  
ATOM   3399  CA  SER A 243      26.185   5.112 -27.545  1.00  0.65           C  
ATOM   3400  C   SER A 243      26.608   4.349 -26.286  1.00  0.65           C  
ATOM   3401  O   SER A 243      26.274   3.178 -26.122  1.00  0.65           O  
ATOM   3402  CB  SER A 243      27.015   4.674 -28.731  1.00  0.65           C  
ATOM   3403  OG  SER A 243      28.381   4.869 -28.488  1.00  0.65           O  
ATOM   3404  H   SER A 243      26.937   7.053 -27.998  1.00  0.65           H  
ATOM   3405  HA  SER A 243      25.139   4.871 -27.746  1.00  0.65           H  
ATOM   3406 1HB  SER A 243      26.826   3.623 -28.943  1.00  0.65           H  
ATOM   3407 2HB  SER A 243      26.715   5.244 -29.609  1.00  0.65           H  
ATOM   3408  HG  SER A 243      28.636   4.185 -27.862  1.00  0.65           H  
ATOM   3409  N   ARG A 244      27.343   5.021 -25.393  1.00  0.63           N  
ATOM   3410  CA  ARG A 244      27.742   4.415 -24.131  1.00  0.63           C  
ATOM   3411  C   ARG A 244      26.807   4.737 -22.981  1.00  0.63           C  
ATOM   3412  O   ARG A 244      27.109   4.390 -21.848  1.00  0.63           O  
ATOM   3413  CB  ARG A 244      29.170   4.729 -23.735  1.00  0.63           C  
ATOM   3414  CG  ARG A 244      30.228   3.993 -24.583  1.00  0.63           C  
ATOM   3415  CD  ARG A 244      31.592   4.242 -24.074  1.00  0.63           C  
ATOM   3416  NE  ARG A 244      32.625   3.507 -24.780  1.00  0.63           N  
ATOM   3417  CZ  ARG A 244      33.054   2.277 -24.388  1.00  0.63           C  
ATOM   3418  NH1 ARG A 244      32.534   1.695 -23.340  1.00  0.63           N  
ATOM   3419  NH2 ARG A 244      34.008   1.629 -25.023  1.00  0.63           N  
ATOM   3420  H   ARG A 244      27.601   5.974 -25.593  1.00  0.63           H  
ATOM   3421  HA  ARG A 244      27.707   3.334 -24.267  1.00  0.63           H  
ATOM   3422 1HB  ARG A 244      29.348   5.802 -23.834  1.00  0.63           H  
ATOM   3423 2HB  ARG A 244      29.331   4.465 -22.686  1.00  0.63           H  
ATOM   3424 1HG  ARG A 244      30.037   2.919 -24.552  1.00  0.63           H  
ATOM   3425 2HG  ARG A 244      30.174   4.343 -25.616  1.00  0.63           H  
ATOM   3426 1HD  ARG A 244      31.823   5.288 -24.128  1.00  0.63           H  
ATOM   3427 2HD  ARG A 244      31.617   3.916 -23.045  1.00  0.63           H  
ATOM   3428  HE  ARG A 244      33.057   3.931 -25.590  1.00  0.63           H  
ATOM   3429 1HH1 ARG A 244      31.816   2.147 -22.800  1.00  0.63           H  
ATOM   3430 2HH1 ARG A 244      32.909   0.768 -23.072  1.00  0.63           H  
ATOM   3431 1HH2 ARG A 244      34.457   2.026 -25.830  1.00  0.63           H  
ATOM   3432 2HH2 ARG A 244      34.294   0.707 -24.635  1.00  0.63           H  
ATOM   3433  N   VAL A 245      25.681   5.390 -23.262  1.00  0.61           N  
ATOM   3434  CA  VAL A 245      24.655   5.579 -22.247  1.00  0.61           C  
ATOM   3435  C   VAL A 245      23.757   4.366 -22.422  1.00  0.61           C  
ATOM   3436  O   VAL A 245      23.411   4.022 -23.548  1.00  0.61           O  
ATOM   3437  CB  VAL A 245      23.872   6.906 -22.421  1.00  0.61           C  
ATOM   3438  CG1 VAL A 245      22.748   7.002 -21.383  1.00  0.61           C  
ATOM   3439  CG2 VAL A 245      24.835   8.066 -22.251  1.00  0.61           C  
ATOM   3440  H   VAL A 245      25.490   5.715 -24.208  1.00  0.61           H  
ATOM   3441  HA  VAL A 245      25.096   5.558 -21.254  1.00  0.61           H  
ATOM   3442  HB  VAL A 245      23.417   6.937 -23.415  1.00  0.61           H  
ATOM   3443 1HG1 VAL A 245      22.205   7.936 -21.518  1.00  0.61           H  
ATOM   3444 2HG1 VAL A 245      22.057   6.166 -21.513  1.00  0.61           H  
ATOM   3445 3HG1 VAL A 245      23.172   6.967 -20.378  1.00  0.61           H  
ATOM   3446 1HG2 VAL A 245      24.302   8.994 -22.362  1.00  0.61           H  
ATOM   3447 2HG2 VAL A 245      25.280   8.024 -21.260  1.00  0.61           H  
ATOM   3448 3HG2 VAL A 245      25.617   7.997 -23.007  1.00  0.61           H  
ATOM   3449  N   ASP A 246      23.457   3.650 -21.349  1.00  0.59           N  
ATOM   3450  CA  ASP A 246      22.623   2.461 -21.466  1.00  0.59           C  
ATOM   3451  C   ASP A 246      21.164   2.765 -21.130  1.00  0.59           C  
ATOM   3452  O   ASP A 246      20.221   2.428 -21.870  1.00  0.59           O  
ATOM   3453  CB  ASP A 246      23.126   1.426 -20.447  1.00  0.59           C  
ATOM   3454  CG  ASP A 246      24.539   0.834 -20.701  1.00  0.59           C  
ATOM   3455  OD1 ASP A 246      24.761   0.077 -21.658  1.00  0.59           O  
ATOM   3456  OD2 ASP A 246      25.420   1.177 -19.941  1.00  0.59           O  
ATOM   3457  H   ASP A 246      23.762   3.953 -20.430  1.00  0.59           H  
ATOM   3458  HA  ASP A 246      22.688   2.075 -22.481  1.00  0.59           H  
ATOM   3459 1HB  ASP A 246      23.147   1.901 -19.462  1.00  0.59           H  
ATOM   3460 2HB  ASP A 246      22.410   0.617 -20.382  1.00  0.59           H  
ATOM   3461  N   LEU A 247      21.009   3.418 -19.994  1.00  0.59           N  
ATOM   3462  CA  LEU A 247      19.714   3.699 -19.421  1.00  0.59           C  
ATOM   3463  C   LEU A 247      19.597   5.189 -19.203  1.00  0.59           C  
ATOM   3464  O   LEU A 247      20.616   5.873 -19.119  1.00  0.59           O  
ATOM   3465  CB  LEU A 247      19.605   2.971 -18.091  1.00  0.59           C  
ATOM   3466  CG  LEU A 247      19.916   1.484 -18.135  1.00  0.59           C  
ATOM   3467  CD1 LEU A 247      20.023   0.978 -16.750  1.00  0.59           C  
ATOM   3468  CD2 LEU A 247      18.853   0.751 -18.904  1.00  0.59           C  
ATOM   3469  H   LEU A 247      21.841   3.713 -19.482  1.00  0.59           H  
ATOM   3470  HA  LEU A 247      18.935   3.367 -20.103  1.00  0.59           H  
ATOM   3471 1HB  LEU A 247      20.284   3.432 -17.400  1.00  0.59           H  
ATOM   3472 2HB  LEU A 247      18.595   3.095 -17.713  1.00  0.59           H  
ATOM   3473  HG  LEU A 247      20.872   1.329 -18.605  1.00  0.59           H  
ATOM   3474 1HD1 LEU A 247      20.283  -0.073 -16.777  1.00  0.59           H  
ATOM   3475 2HD1 LEU A 247      20.802   1.530 -16.246  1.00  0.59           H  
ATOM   3476 3HD1 LEU A 247      19.107   1.110 -16.231  1.00  0.59           H  
ATOM   3477 1HD2 LEU A 247      19.098  -0.298 -18.909  1.00  0.59           H  
ATOM   3478 2HD2 LEU A 247      17.896   0.893 -18.428  1.00  0.59           H  
ATOM   3479 3HD2 LEU A 247      18.803   1.126 -19.928  1.00  0.59           H  
ATOM   3480  N   SER A 248      18.387   5.677 -19.069  1.00  0.62           N  
ATOM   3481  CA  SER A 248      18.181   7.064 -18.703  1.00  0.62           C  
ATOM   3482  C   SER A 248      17.163   7.120 -17.581  1.00  0.62           C  
ATOM   3483  O   SER A 248      16.003   6.773 -17.768  1.00  0.62           O  
ATOM   3484  CB  SER A 248      17.667   7.829 -19.884  1.00  0.62           C  
ATOM   3485  OG  SER A 248      17.442   9.150 -19.535  1.00  0.62           O  
ATOM   3486  H   SER A 248      17.591   5.065 -19.239  1.00  0.62           H  
ATOM   3487  HA  SER A 248      19.115   7.494 -18.348  1.00  0.62           H  
ATOM   3488 1HB  SER A 248      18.371   7.767 -20.712  1.00  0.62           H  
ATOM   3489 2HB  SER A 248      16.740   7.366 -20.189  1.00  0.62           H  
ATOM   3490  HG  SER A 248      17.211   9.116 -18.592  1.00  0.62           H  
ATOM   3491  N   GLY A 249      17.587   7.481 -16.393  1.00  0.68           N  
ATOM   3492  CA  GLY A 249      16.630   7.475 -15.297  1.00  0.68           C  
ATOM   3493  C   GLY A 249      16.021   8.854 -15.253  1.00  0.68           C  
ATOM   3494  O   GLY A 249      16.556   9.751 -15.895  1.00  0.68           O  
ATOM   3495  H   GLY A 249      18.547   7.813 -16.273  1.00  0.68           H  
ATOM   3496 1HA  GLY A 249      15.869   6.715 -15.467  1.00  0.68           H  
ATOM   3497 2HA  GLY A 249      17.138   7.247 -14.357  1.00  0.68           H  
ATOM   3498  N   PRO A 250      14.958   9.084 -14.500  1.00  0.79           N  
ATOM   3499  CA  PRO A 250      14.384  10.386 -14.300  1.00  0.79           C  
ATOM   3500  C   PRO A 250      15.406  11.178 -13.558  1.00  0.79           C  
ATOM   3501  O   PRO A 250      16.155  10.622 -12.768  1.00  0.79           O  
ATOM   3502  CB  PRO A 250      13.133  10.099 -13.486  1.00  0.79           C  
ATOM   3503  CG  PRO A 250      13.380   8.744 -12.859  1.00  0.79           C  
ATOM   3504  CD  PRO A 250      14.254   7.990 -13.841  1.00  0.79           C  
ATOM   3505  HA  PRO A 250      14.134  10.862 -15.252  1.00  0.79           H  
ATOM   3506 1HB  PRO A 250      13.001  10.892 -12.741  1.00  0.79           H  
ATOM   3507 2HB  PRO A 250      12.252  10.129 -14.130  1.00  0.79           H  
ATOM   3508 1HG  PRO A 250      13.835   8.850 -11.890  1.00  0.79           H  
ATOM   3509 2HG  PRO A 250      12.415   8.261 -12.704  1.00  0.79           H  
ATOM   3510 1HD  PRO A 250      14.943   7.335 -13.291  1.00  0.79           H  
ATOM   3511 2HD  PRO A 250      13.626   7.435 -14.568  1.00  0.79           H  
ATOM   3512  N   GLY A 251      15.435  12.467 -13.736  1.00  0.99           N  
ATOM   3513  CA  GLY A 251      16.431  13.174 -12.979  1.00  0.99           C  
ATOM   3514  C   GLY A 251      16.414  14.667 -13.140  1.00  0.99           C  
ATOM   3515  O   GLY A 251      16.845  15.344 -12.235  1.00  0.99           O  
ATOM   3516  H   GLY A 251      14.842  12.926 -14.422  1.00  0.99           H  
ATOM   3517 1HA  GLY A 251      16.301  12.931 -11.926  1.00  0.99           H  
ATOM   3518 2HA  GLY A 251      17.417  12.798 -13.257  1.00  0.99           H  
ATOM   3519  N   GLY A 252      15.992  15.219 -14.256  1.00  1.32           N  
ATOM   3520  CA  GLY A 252      16.031  16.685 -14.309  1.00  1.32           C  
ATOM   3521  C   GLY A 252      14.692  17.353 -14.566  1.00  1.32           C  
ATOM   3522  O   GLY A 252      13.771  16.770 -15.134  1.00  1.32           O  
ATOM   3523  H   GLY A 252      15.636  14.650 -15.023  1.00  1.32           H  
ATOM   3524 1HA  GLY A 252      16.417  17.074 -13.370  1.00  1.32           H  
ATOM   3525 2HA  GLY A 252      16.743  17.009 -15.061  1.00  1.32           H  
ATOM   3526  N   GLY A 253      14.646  18.634 -14.205  1.00  1.79           N  
ATOM   3527  CA  GLY A 253      13.495  19.509 -14.405  1.00  1.79           C  
ATOM   3528  C   GLY A 253      13.609  20.277 -15.719  1.00  1.79           C  
ATOM   3529  O   GLY A 253      12.886  21.244 -15.951  1.00  1.79           O  
ATOM   3530  H   GLY A 253      15.455  19.023 -13.740  1.00  1.79           H  
ATOM   3531 1HA  GLY A 253      12.582  18.913 -14.400  1.00  1.79           H  
ATOM   3532 2HA  GLY A 253      13.420  20.206 -13.571  1.00  1.79           H  
ATOM   3533  N   GLY A 254      14.589  19.904 -16.543  1.00  2.42           N  
ATOM   3534  CA  GLY A 254      14.863  20.583 -17.809  1.00  2.42           C  
ATOM   3535  C   GLY A 254      15.187  22.045 -17.556  1.00  2.42           C  
ATOM   3536  O   GLY A 254      15.939  22.374 -16.634  1.00  2.42           O  
ATOM   3537  H   GLY A 254      15.149  19.108 -16.280  1.00  2.42           H  
ATOM   3538 1HA  GLY A 254      15.692  20.097 -18.320  1.00  2.42           H  
ATOM   3539 2HA  GLY A 254      13.992  20.514 -18.456  1.00  2.42           H  
ATOM   3540  N   SER A 255      14.565  22.947 -18.315  1.00  3.13           N  
ATOM   3541  CA  SER A 255      14.805  24.380 -18.142  1.00  3.13           C  
ATOM   3542  C   SER A 255      13.936  24.934 -17.015  1.00  3.13           C  
ATOM   3543  O   SER A 255      13.055  25.764 -17.238  1.00  3.13           O  
ATOM   3544  CB  SER A 255      14.511  25.116 -19.431  1.00  3.13           C  
ATOM   3545  OG  SER A 255      15.375  24.700 -20.456  1.00  3.13           O  
ATOM   3546  H   SER A 255      13.930  22.636 -19.034  1.00  3.13           H  
ATOM   3547  HA  SER A 255      15.852  24.531 -17.876  1.00  3.13           H  
ATOM   3548 1HB  SER A 255      13.477  24.937 -19.725  1.00  3.13           H  
ATOM   3549 2HB  SER A 255      14.623  26.187 -19.268  1.00  3.13           H  
ATOM   3550  HG  SER A 255      15.173  25.257 -21.216  1.00  3.13           H  
ATOM   3551  N   VAL A 256      14.221  24.449 -15.814  1.00  3.77           N  
ATOM   3552  CA  VAL A 256      13.510  24.732 -14.574  1.00  3.77           C  
ATOM   3553  C   VAL A 256      11.994  24.617 -14.674  1.00  3.77           C  
ATOM   3554  O   VAL A 256      11.280  25.623 -14.629  1.00  3.77           O  
ATOM   3555  CB  VAL A 256      13.841  26.135 -14.050  1.00  3.77           C  
ATOM   3556  CG1 VAL A 256      13.255  26.293 -12.647  1.00  3.77           C  
ATOM   3557  CG2 VAL A 256      15.351  26.338 -14.038  1.00  3.77           C  
ATOM   3558  H   VAL A 256      14.990  23.781 -15.796  1.00  3.77           H  
ATOM   3559  HA  VAL A 256      13.844  24.007 -13.835  1.00  3.77           H  
ATOM   3560  HB  VAL A 256      13.372  26.882 -14.693  1.00  3.77           H  
ATOM   3561 1HG1 VAL A 256      13.469  27.290 -12.271  1.00  3.77           H  
ATOM   3562 2HG1 VAL A 256      12.173  26.142 -12.687  1.00  3.77           H  
ATOM   3563 3HG1 VAL A 256      13.697  25.552 -11.982  1.00  3.77           H  
ATOM   3564 1HG2 VAL A 256      15.579  27.335 -13.665  1.00  3.77           H  
ATOM   3565 2HG2 VAL A 256      15.808  25.592 -13.388  1.00  3.77           H  
ATOM   3566 3HG2 VAL A 256      15.747  26.231 -15.045  1.00  3.77           H  
ATOM   3567  N   ASP A 257      11.489  23.386 -14.719  1.00  4.15           N  
ATOM   3568  CA  ASP A 257      10.056  23.175 -14.757  1.00  4.15           C  
ATOM   3569  C   ASP A 257       9.479  23.919 -13.569  1.00  4.15           C  
ATOM   3570  O   ASP A 257       9.946  23.760 -12.441  1.00  4.15           O  
ATOM   3571  CB  ASP A 257       9.713  21.680 -14.659  1.00  4.15           C  
ATOM   3572  CG  ASP A 257       8.235  21.329 -14.994  1.00  4.15           C  
ATOM   3573  OD1 ASP A 257       7.306  21.886 -14.397  1.00  4.15           O  
ATOM   3574  OD2 ASP A 257       8.059  20.503 -15.889  1.00  4.15           O  
ATOM   3575  H   ASP A 257      12.110  22.587 -14.805  1.00  4.15           H  
ATOM   3576  HA  ASP A 257       9.651  23.592 -15.678  1.00  4.15           H  
ATOM   3577 1HB  ASP A 257      10.367  21.117 -15.325  1.00  4.15           H  
ATOM   3578 2HB  ASP A 257       9.920  21.338 -13.642  1.00  4.15           H  
ATOM   3579  N   GLY A 258       8.480  24.754 -13.833  1.00  4.13           N  
ATOM   3580  CA  GLY A 258       7.848  25.564 -12.804  1.00  4.13           C  
ATOM   3581  C   GLY A 258       7.227  24.745 -11.675  1.00  4.13           C  
ATOM   3582  O   GLY A 258       7.052  25.253 -10.566  1.00  4.13           O  
ATOM   3583  H   GLY A 258       8.153  24.824 -14.785  1.00  4.13           H  
ATOM   3584 1HA  GLY A 258       8.593  26.243 -12.389  1.00  4.13           H  
ATOM   3585 2HA  GLY A 258       7.082  26.185 -13.264  1.00  4.13           H  
ATOM   3586  N   ASN A 259       6.826  23.505 -11.964  1.00  3.74           N  
ATOM   3587  CA  ASN A 259       6.211  22.661 -10.951  1.00  3.74           C  
ATOM   3588  C   ASN A 259       7.311  22.019 -10.094  1.00  3.74           C  
ATOM   3589  O   ASN A 259       8.125  21.275 -10.633  1.00  3.74           O  
ATOM   3590  CB  ASN A 259       5.317  21.608 -11.571  1.00  3.74           C  
ATOM   3591  CG  ASN A 259       4.489  20.859 -10.536  1.00  3.74           C  
ATOM   3592  OD1 ASN A 259       4.952  20.339  -9.506  1.00  3.74           O  
ATOM   3593  ND2 ASN A 259       3.204  20.815 -10.804  1.00  3.74           N  
ATOM   3594  H   ASN A 259       7.002  23.110 -12.900  1.00  3.74           H  
ATOM   3595  HA  ASN A 259       5.572  23.283 -10.344  1.00  3.74           H  
ATOM   3596 1HB  ASN A 259       4.645  22.077 -12.292  1.00  3.74           H  
ATOM   3597 2HB  ASN A 259       5.932  20.891 -12.122  1.00  3.74           H  
ATOM   3598 1HD2 ASN A 259       2.576  20.353 -10.177  1.00  3.74           H  
ATOM   3599 2HD2 ASN A 259       2.852  21.247 -11.636  1.00  3.74           H  
ATOM   3600  N   PRO A 260       7.376  22.232  -8.762  1.00  3.12           N  
ATOM   3601  CA  PRO A 260       8.404  21.687  -7.883  1.00  3.12           C  
ATOM   3602  C   PRO A 260       8.509  20.163  -7.973  1.00  3.12           C  
ATOM   3603  O   PRO A 260       9.552  19.597  -7.648  1.00  3.12           O  
ATOM   3604  CB  PRO A 260       7.915  22.098  -6.492  1.00  3.12           C  
ATOM   3605  CG  PRO A 260       7.076  23.327  -6.724  1.00  3.12           C  
ATOM   3606  CD  PRO A 260       6.397  23.099  -8.060  1.00  3.12           C  
ATOM   3607  HA  PRO A 260       9.368  22.157  -8.124  1.00  3.12           H  
ATOM   3608 1HB  PRO A 260       7.361  21.278  -6.045  1.00  3.12           H  
ATOM   3609 2HB  PRO A 260       8.777  22.291  -5.838  1.00  3.12           H  
ATOM   3610 1HG  PRO A 260       6.356  23.450  -5.903  1.00  3.12           H  
ATOM   3611 2HG  PRO A 260       7.713  24.225  -6.727  1.00  3.12           H  
ATOM   3612 1HD  PRO A 260       5.430  22.590  -7.941  1.00  3.12           H  
ATOM   3613 2HD  PRO A 260       6.307  24.083  -8.532  1.00  3.12           H  
ATOM   3614  N   GLY A 261       7.449  19.488  -8.442  1.00  2.46           N  
ATOM   3615  CA  GLY A 261       7.449  18.030  -8.566  1.00  2.46           C  
ATOM   3616  C   GLY A 261       8.240  17.573  -9.795  1.00  2.46           C  
ATOM   3617  O   GLY A 261       8.468  16.382 -10.002  1.00  2.46           O  
ATOM   3618  H   GLY A 261       6.605  19.972  -8.735  1.00  2.46           H  
ATOM   3619 1HA  GLY A 261       7.882  17.582  -7.670  1.00  2.46           H  
ATOM   3620 2HA  GLY A 261       6.426  17.679  -8.631  1.00  2.46           H  
ATOM   3621  N   GLY A 262       8.715  18.536 -10.593  1.00  1.89           N  
ATOM   3622  CA  GLY A 262       9.528  18.243 -11.758  1.00  1.89           C  
ATOM   3623  C   GLY A 262      10.972  17.984 -11.315  1.00  1.89           C  
ATOM   3624  O   GLY A 262      11.819  17.603 -12.122  1.00  1.89           O  
ATOM   3625  H   GLY A 262       8.500  19.509 -10.401  1.00  1.89           H  
ATOM   3626 1HA  GLY A 262       9.132  17.370 -12.269  1.00  1.89           H  
ATOM   3627 2HA  GLY A 262       9.489  19.083 -12.450  1.00  1.89           H  
ATOM   3628  N   TYR A 263      11.235  18.186 -10.018  1.00  1.46           N  
ATOM   3629  CA  TYR A 263      12.519  17.961  -9.378  1.00  1.46           C  
ATOM   3630  C   TYR A 263      12.424  16.779  -8.434  1.00  1.46           C  
ATOM   3631  O   TYR A 263      11.354  16.463  -7.917  1.00  1.46           O  
ATOM   3632  CB  TYR A 263      12.983  19.198  -8.627  1.00  1.46           C  
ATOM   3633  CG  TYR A 263      13.490  20.312  -9.506  1.00  1.46           C  
ATOM   3634  CD1 TYR A 263      12.633  21.231 -10.131  1.00  1.46           C  
ATOM   3635  CD2 TYR A 263      14.856  20.423  -9.661  1.00  1.46           C  
ATOM   3636  CE1 TYR A 263      13.186  22.252 -10.914  1.00  1.46           C  
ATOM   3637  CE2 TYR A 263      15.396  21.420 -10.419  1.00  1.46           C  
ATOM   3638  CZ  TYR A 263      14.586  22.332 -11.044  1.00  1.46           C  
ATOM   3639  OH  TYR A 263      15.163  23.327 -11.781  1.00  1.46           O  
ATOM   3640  H   TYR A 263      10.490  18.522  -9.405  1.00  1.46           H  
ATOM   3641  HA  TYR A 263      13.261  17.714 -10.140  1.00  1.46           H  
ATOM   3642 1HB  TYR A 263      12.160  19.584  -8.023  1.00  1.46           H  
ATOM   3643 2HB  TYR A 263      13.784  18.916  -7.942  1.00  1.46           H  
ATOM   3644  HD1 TYR A 263      11.548  21.153 -10.009  1.00  1.46           H  
ATOM   3645  HD2 TYR A 263      15.508  19.711  -9.166  1.00  1.46           H  
ATOM   3646  HE1 TYR A 263      12.533  22.981 -11.409  1.00  1.46           H  
ATOM   3647  HE2 TYR A 263      16.479  21.492 -10.523  1.00  1.46           H  
ATOM   3648  HH  TYR A 263      16.120  23.289 -11.677  1.00  1.46           H  
ATOM   3649  N   VAL A 264      13.539  16.118  -8.213  1.00  1.17           N  
ATOM   3650  CA  VAL A 264      13.582  14.993  -7.299  1.00  1.17           C  
ATOM   3651  C   VAL A 264      13.769  15.521  -5.887  1.00  1.17           C  
ATOM   3652  O   VAL A 264      14.709  16.277  -5.653  1.00  1.17           O  
ATOM   3653  CB  VAL A 264      14.780  14.107  -7.706  1.00  1.17           C  
ATOM   3654  CG1 VAL A 264      14.956  13.000  -6.772  1.00  1.17           C  
ATOM   3655  CG2 VAL A 264      14.578  13.587  -9.131  1.00  1.17           C  
ATOM   3656  H   VAL A 264      14.406  16.432  -8.651  1.00  1.17           H  
ATOM   3657  HA  VAL A 264      12.648  14.430  -7.366  1.00  1.17           H  
ATOM   3658  HB  VAL A 264      15.689  14.713  -7.669  1.00  1.17           H  
ATOM   3659 1HG1 VAL A 264      15.822  12.407  -7.061  1.00  1.17           H  
ATOM   3660 2HG1 VAL A 264      15.103  13.426  -5.792  1.00  1.17           H  
ATOM   3661 3HG1 VAL A 264      14.101  12.393  -6.774  1.00  1.17           H  
ATOM   3662 1HG2 VAL A 264      15.433  12.985  -9.424  1.00  1.17           H  
ATOM   3663 2HG2 VAL A 264      13.674  12.979  -9.172  1.00  1.17           H  
ATOM   3664 3HG2 VAL A 264      14.482  14.433  -9.817  1.00  1.17           H  
ATOM   3665  N   TRP A 265      12.881  15.215  -4.932  1.00  0.99           N  
ATOM   3666  CA  TRP A 265      13.146  15.795  -3.621  1.00  0.99           C  
ATOM   3667  C   TRP A 265      13.976  14.845  -2.787  1.00  0.99           C  
ATOM   3668  O   TRP A 265      13.701  13.640  -2.747  1.00  0.99           O  
ATOM   3669  CB  TRP A 265      11.875  16.145  -2.875  1.00  0.99           C  
ATOM   3670  CG  TRP A 265      11.091  17.305  -3.421  1.00  0.99           C  
ATOM   3671  CD1 TRP A 265      11.131  17.842  -4.680  1.00  0.99           C  
ATOM   3672  CD2 TRP A 265      10.144  18.104  -2.672  1.00  0.99           C  
ATOM   3673  NE1 TRP A 265      10.276  18.914  -4.763  1.00  0.99           N  
ATOM   3674  CE2 TRP A 265       9.668  19.093  -3.537  1.00  0.99           C  
ATOM   3675  CE3 TRP A 265       9.676  18.062  -1.351  1.00  0.99           C  
ATOM   3676  CZ2 TRP A 265       8.745  20.039  -3.121  1.00  0.99           C  
ATOM   3677  CZ3 TRP A 265       8.754  19.000  -0.932  1.00  0.99           C  
ATOM   3678  CH2 TRP A 265       8.298  19.967  -1.792  1.00  0.99           C  
ATOM   3679  H   TRP A 265      12.065  14.609  -5.064  1.00  0.99           H  
ATOM   3680  HA  TRP A 265      13.706  16.711  -3.752  1.00  0.99           H  
ATOM   3681 1HB  TRP A 265      11.265  15.299  -2.892  1.00  0.99           H  
ATOM   3682 2HB  TRP A 265      12.118  16.359  -1.836  1.00  0.99           H  
ATOM   3683  HD1 TRP A 265      11.744  17.480  -5.497  1.00  0.99           H  
ATOM   3684  HE1 TRP A 265      10.129  19.477  -5.610  1.00  0.99           H  
ATOM   3685  HE3 TRP A 265      10.035  17.307  -0.670  1.00  0.99           H  
ATOM   3686  HZ2 TRP A 265       8.369  20.811  -3.786  1.00  0.99           H  
ATOM   3687  HZ3 TRP A 265       8.402  18.953   0.099  1.00  0.99           H  
ATOM   3688  HH2 TRP A 265       7.569  20.694  -1.433  1.00  0.99           H  
ATOM   3689  N   GLN A 266      14.987  15.391  -2.113  1.00  0.90           N  
ATOM   3690  CA  GLN A 266      15.869  14.576  -1.285  1.00  0.90           C  
ATOM   3691  C   GLN A 266      16.176  15.179   0.070  1.00  0.90           C  
ATOM   3692  O   GLN A 266      16.117  16.402   0.263  1.00  0.90           O  
ATOM   3693  CB  GLN A 266      17.186  14.280  -1.999  1.00  0.90           C  
ATOM   3694  CG  GLN A 266      17.035  13.534  -3.265  1.00  0.90           C  
ATOM   3695  CD  GLN A 266      16.518  12.157  -2.981  1.00  0.90           C  
ATOM   3696  OE1 GLN A 266      16.724  11.629  -1.889  1.00  0.90           O  
ATOM   3697  NE2 GLN A 266      15.843  11.554  -3.940  1.00  0.90           N  
ATOM   3698  H   GLN A 266      15.151  16.393  -2.211  1.00  0.90           H  
ATOM   3699  HA  GLN A 266      15.371  13.623  -1.098  1.00  0.90           H  
ATOM   3700 1HB  GLN A 266      17.684  15.221  -2.233  1.00  0.90           H  
ATOM   3701 2HB  GLN A 266      17.845  13.710  -1.342  1.00  0.90           H  
ATOM   3702 1HG  GLN A 266      16.380  14.055  -3.949  1.00  0.90           H  
ATOM   3703 2HG  GLN A 266      18.023  13.428  -3.703  1.00  0.90           H  
ATOM   3704 1HE2 GLN A 266      15.473  10.645  -3.784  1.00  0.90           H  
ATOM   3705 2HE2 GLN A 266      15.708  12.003  -4.806  1.00  0.90           H  
ATOM   3706  N   SER A 267      16.503  14.300   1.016  1.00  0.87           N  
ATOM   3707  CA  SER A 267      16.903  14.732   2.345  1.00  0.87           C  
ATOM   3708  C   SER A 267      18.248  15.418   2.325  1.00  0.87           C  
ATOM   3709  O   SER A 267      19.120  15.041   1.541  1.00  0.87           O  
ATOM   3710  CB  SER A 267      17.022  13.525   3.257  1.00  0.87           C  
ATOM   3711  OG  SER A 267      18.091  12.680   2.907  1.00  0.87           O  
ATOM   3712  H   SER A 267      16.478  13.306   0.803  1.00  0.87           H  
ATOM   3713  HA  SER A 267      16.155  15.426   2.732  1.00  0.87           H  
ATOM   3714 1HB  SER A 267      17.130  13.846   4.294  1.00  0.87           H  
ATOM   3715 2HB  SER A 267      16.125  12.951   3.185  1.00  0.87           H  
ATOM   3716  HG  SER A 267      17.988  11.883   3.507  1.00  0.87           H  
ATOM   3717  N   GLY A 268      18.463  16.313   3.279  1.00  0.87           N  
ATOM   3718  CA  GLY A 268      19.764  16.955   3.449  1.00  0.87           C  
ATOM   3719  C   GLY A 268      19.762  17.880   4.651  1.00  0.87           C  
ATOM   3720  O   GLY A 268      18.801  17.902   5.427  1.00  0.87           O  
ATOM   3721  H   GLY A 268      17.667  16.611   3.839  1.00  0.87           H  
ATOM   3722 1HA  GLY A 268      20.535  16.191   3.569  1.00  0.87           H  
ATOM   3723 2HA  GLY A 268      20.013  17.523   2.557  1.00  0.87           H  
ATOM   3724  N   SER A 269      20.842  18.637   4.816  1.00  0.89           N  
ATOM   3725  CA  SER A 269      20.978  19.532   5.960  1.00  0.89           C  
ATOM   3726  C   SER A 269      21.178  20.961   5.523  1.00  0.89           C  
ATOM   3727  O   SER A 269      21.774  21.223   4.487  1.00  0.89           O  
ATOM   3728  CB  SER A 269      22.141  19.127   6.839  1.00  0.89           C  
ATOM   3729  OG  SER A 269      22.321  20.054   7.893  1.00  0.89           O  
ATOM   3730  H   SER A 269      21.594  18.578   4.141  1.00  0.89           H  
ATOM   3731  HA  SER A 269      20.061  19.485   6.551  1.00  0.89           H  
ATOM   3732 1HB  SER A 269      21.942  18.147   7.252  1.00  0.89           H  
ATOM   3733 2HB  SER A 269      23.051  19.062   6.242  1.00  0.89           H  
ATOM   3734  HG  SER A 269      21.544  19.956   8.457  1.00  0.89           H  
ATOM   3735  N   ASP A 270      20.709  21.890   6.339  1.00  0.92           N  
ATOM   3736  CA  ASP A 270      20.881  23.301   6.047  1.00  0.92           C  
ATOM   3737  C   ASP A 270      22.237  23.815   6.528  1.00  0.92           C  
ATOM   3738  O   ASP A 270      22.580  24.978   6.308  1.00  0.92           O  
ATOM   3739  CB  ASP A 270      19.755  24.099   6.694  1.00  0.92           C  
ATOM   3740  CG  ASP A 270      18.398  23.774   6.070  1.00  0.92           C  
ATOM   3741  OD1 ASP A 270      18.360  23.348   4.930  1.00  0.92           O  
ATOM   3742  OD2 ASP A 270      17.416  23.920   6.745  1.00  0.92           O  
ATOM   3743  H   ASP A 270      20.221  21.612   7.178  1.00  0.92           H  
ATOM   3744  HA  ASP A 270      20.830  23.439   4.966  1.00  0.92           H  
ATOM   3745 1HB  ASP A 270      19.719  23.883   7.761  1.00  0.92           H  
ATOM   3746 2HB  ASP A 270      19.952  25.166   6.580  1.00  0.92           H  
ATOM   3747  N   ALA A 271      23.000  22.966   7.223  1.00  0.94           N  
ATOM   3748  CA  ALA A 271      24.307  23.390   7.696  1.00  0.94           C  
ATOM   3749  C   ALA A 271      25.173  23.734   6.495  1.00  0.94           C  
ATOM   3750  O   ALA A 271      25.113  23.075   5.458  1.00  0.94           O  
ATOM   3751  CB  ALA A 271      24.968  22.298   8.533  1.00  0.94           C  
ATOM   3752  H   ALA A 271      22.693  22.011   7.398  1.00  0.94           H  
ATOM   3753  HA  ALA A 271      24.184  24.289   8.300  1.00  0.94           H  
ATOM   3754 1HB  ALA A 271      25.948  22.634   8.877  1.00  0.94           H  
ATOM   3755 2HB  ALA A 271      24.341  22.070   9.393  1.00  0.94           H  
ATOM   3756 3HB  ALA A 271      25.084  21.404   7.936  1.00  0.94           H  
ATOM   3757  N   ALA A 272      26.000  24.766   6.626  1.00  0.97           N  
ATOM   3758  CA  ALA A 272      26.918  25.107   5.543  1.00  0.97           C  
ATOM   3759  C   ALA A 272      28.151  24.214   5.569  1.00  0.97           C  
ATOM   3760  O   ALA A 272      28.784  23.971   4.535  1.00  0.97           O  
ATOM   3761  CB  ALA A 272      27.346  26.561   5.646  1.00  0.97           C  
ATOM   3762  H   ALA A 272      25.994  25.315   7.473  1.00  0.97           H  
ATOM   3763  HA  ALA A 272      26.402  24.951   4.595  1.00  0.97           H  
ATOM   3764 1HB  ALA A 272      28.014  26.803   4.815  1.00  0.97           H  
ATOM   3765 2HB  ALA A 272      26.465  27.203   5.597  1.00  0.97           H  
ATOM   3766 3HB  ALA A 272      27.865  26.726   6.586  1.00  0.97           H  
ATOM   3767  N   THR A 273      28.509  23.747   6.768  1.00  1.01           N  
ATOM   3768  CA  THR A 273      29.734  22.983   6.919  1.00  1.01           C  
ATOM   3769  C   THR A 273      29.545  21.607   7.533  1.00  1.01           C  
ATOM   3770  O   THR A 273      29.023  20.701   6.903  1.00  1.01           O  
ATOM   3771  CB  THR A 273      30.715  23.764   7.812  1.00  1.01           C  
ATOM   3772  OG1 THR A 273      30.126  24.023   9.108  1.00  1.01           O  
ATOM   3773  CG2 THR A 273      31.010  25.071   7.180  1.00  1.01           C  
ATOM   3774  H   THR A 273      27.936  23.944   7.574  1.00  1.01           H  
ATOM   3775  HA  THR A 273      30.183  22.846   5.935  1.00  1.01           H  
ATOM   3776  HB  THR A 273      31.641  23.192   7.925  1.00  1.01           H  
ATOM   3777  HG1 THR A 273      29.533  23.311   9.364  1.00  1.01           H  
ATOM   3778 1HG2 THR A 273      31.718  25.630   7.791  1.00  1.01           H  
ATOM   3779 2HG2 THR A 273      31.421  24.872   6.228  1.00  1.01           H  
ATOM   3780 3HG2 THR A 273      30.106  25.651   7.068  1.00  1.01           H  
ATOM   3781  N   THR A 274      29.942  21.478   8.784  1.00  1.05           N  
ATOM   3782  CA  THR A 274      29.899  20.216   9.500  1.00  1.05           C  
ATOM   3783  C   THR A 274      28.528  20.064  10.158  1.00  1.05           C  
ATOM   3784  O   THR A 274      28.051  21.023  10.761  1.00  1.05           O  
ATOM   3785  CB  THR A 274      31.077  20.170  10.480  1.00  1.05           C  
ATOM   3786  OG1 THR A 274      32.297  20.257   9.705  1.00  1.05           O  
ATOM   3787  CG2 THR A 274      31.106  18.904  11.286  1.00  1.05           C  
ATOM   3788  H   THR A 274      30.326  22.299   9.248  1.00  1.05           H  
ATOM   3789  HA  THR A 274      30.051  19.426   8.781  1.00  1.05           H  
ATOM   3790  HB  THR A 274      31.014  21.022  11.155  1.00  1.05           H  
ATOM   3791  HG1 THR A 274      32.196  19.734   8.854  1.00  1.05           H  
ATOM   3792 1HG2 THR A 274      31.964  18.921  11.954  1.00  1.05           H  
ATOM   3793 2HG2 THR A 274      30.187  18.816  11.873  1.00  1.05           H  
ATOM   3794 3HG2 THR A 274      31.199  18.071  10.617  1.00  1.05           H  
ATOM   3795  N   PRO A 275      27.829  18.925   9.995  1.00  1.11           N  
ATOM   3796  CA  PRO A 275      26.490  18.713  10.496  1.00  1.11           C  
ATOM   3797  C   PRO A 275      26.480  18.528  12.001  1.00  1.11           C  
ATOM   3798  O   PRO A 275      27.455  18.027  12.568  1.00  1.11           O  
ATOM   3799  CB  PRO A 275      26.088  17.444   9.769  1.00  1.11           C  
ATOM   3800  CG  PRO A 275      27.384  16.678   9.571  1.00  1.11           C  
ATOM   3801  CD  PRO A 275      28.445  17.705   9.397  1.00  1.11           C  
ATOM   3802  HA  PRO A 275      25.855  19.562  10.201  1.00  1.11           H  
ATOM   3803 1HB  PRO A 275      25.323  16.891  10.341  1.00  1.11           H  
ATOM   3804 2HB  PRO A 275      25.657  17.732   8.821  1.00  1.11           H  
ATOM   3805 1HG  PRO A 275      27.557  16.016  10.428  1.00  1.11           H  
ATOM   3806 2HG  PRO A 275      27.331  16.036   8.685  1.00  1.11           H  
ATOM   3807 1HD  PRO A 275      29.272  17.364   9.978  1.00  1.11           H  
ATOM   3808 2HD  PRO A 275      28.710  17.794   8.358  1.00  1.11           H  
ATOM   3809  N   GLU A 276      25.358  18.874  12.634  1.00  1.16           N  
ATOM   3810  CA  GLU A 276      25.205  18.648  14.068  1.00  1.16           C  
ATOM   3811  C   GLU A 276      23.968  17.831  14.469  1.00  1.16           C  
ATOM   3812  O   GLU A 276      24.095  16.800  15.129  1.00  1.16           O  
ATOM   3813  CB  GLU A 276      25.157  19.994  14.806  1.00  1.16           C  
ATOM   3814  CG  GLU A 276      26.445  20.830  14.726  1.00  1.16           C  
ATOM   3815  CD  GLU A 276      26.352  22.154  15.478  1.00  1.16           C  
ATOM   3816  OE1 GLU A 276      25.298  22.455  15.987  1.00  1.16           O  
ATOM   3817  OE2 GLU A 276      27.340  22.849  15.549  1.00  1.16           O  
ATOM   3818  H   GLU A 276      24.609  19.299  12.111  1.00  1.16           H  
ATOM   3819  HA  GLU A 276      26.083  18.103  14.416  1.00  1.16           H  
ATOM   3820 1HB  GLU A 276      24.347  20.601  14.400  1.00  1.16           H  
ATOM   3821 2HB  GLU A 276      24.935  19.820  15.858  1.00  1.16           H  
ATOM   3822 1HG  GLU A 276      27.270  20.246  15.134  1.00  1.16           H  
ATOM   3823 2HG  GLU A 276      26.669  21.034  13.678  1.00  1.16           H  
ATOM   3824  N   SER A 277      22.771  18.307  14.098  1.00  1.21           N  
ATOM   3825  CA  SER A 277      21.529  17.673  14.559  1.00  1.21           C  
ATOM   3826  C   SER A 277      20.910  16.610  13.657  1.00  1.21           C  
ATOM   3827  O   SER A 277      20.164  15.755  14.127  1.00  1.21           O  
ATOM   3828  CB  SER A 277      20.470  18.738  14.714  1.00  1.21           C  
ATOM   3829  OG  SER A 277      20.139  19.281  13.447  1.00  1.21           O  
ATOM   3830  H   SER A 277      22.726  19.149  13.546  1.00  1.21           H  
ATOM   3831  HA  SER A 277      21.732  17.214  15.528  1.00  1.21           H  
ATOM   3832 1HB  SER A 277      19.581  18.300  15.169  1.00  1.21           H  
ATOM   3833 2HB  SER A 277      20.827  19.526  15.376  1.00  1.21           H  
ATOM   3834  HG  SER A 277      19.329  19.793  13.571  1.00  1.21           H  
ATOM   3835  N   GLY A 278      21.170  16.687  12.357  1.00  1.23           N  
ATOM   3836  CA  GLY A 278      20.513  15.776  11.423  1.00  1.23           C  
ATOM   3837  C   GLY A 278      19.101  16.244  11.043  1.00  1.23           C  
ATOM   3838  O   GLY A 278      18.364  15.521  10.359  1.00  1.23           O  
ATOM   3839  H   GLY A 278      21.801  17.395  12.021  1.00  1.23           H  
ATOM   3840 1HA  GLY A 278      21.119  15.673  10.523  1.00  1.23           H  
ATOM   3841 2HA  GLY A 278      20.442  14.792  11.873  1.00  1.23           H  
ATOM   3842  N   SER A 279      18.719  17.464  11.470  1.00  1.24           N  
ATOM   3843  CA  SER A 279      17.385  17.986  11.173  1.00  1.24           C  
ATOM   3844  C   SER A 279      17.108  17.785   9.694  1.00  1.24           C  
ATOM   3845  O   SER A 279      17.942  18.116   8.853  1.00  1.24           O  
ATOM   3846  CB  SER A 279      17.307  19.463  11.514  1.00  1.24           C  
ATOM   3847  OG  SER A 279      17.514  19.678  12.887  1.00  1.24           O  
ATOM   3848  H   SER A 279      19.346  18.021  12.044  1.00  1.24           H  
ATOM   3849  HA  SER A 279      16.646  17.434  11.754  1.00  1.24           H  
ATOM   3850 1HB  SER A 279      18.060  20.003  10.942  1.00  1.24           H  
ATOM   3851 2HB  SER A 279      16.332  19.851  11.222  1.00  1.24           H  
ATOM   3852  HG  SER A 279      18.377  19.316  13.063  1.00  1.24           H  
ATOM   3853  N   TYR A 280      15.932  17.262   9.375  1.00  1.23           N  
ATOM   3854  CA  TYR A 280      15.623  16.944   7.990  1.00  1.23           C  
ATOM   3855  C   TYR A 280      15.198  18.142   7.154  1.00  1.23           C  
ATOM   3856  O   TYR A 280      14.152  18.741   7.415  1.00  1.23           O  
ATOM   3857  CB  TYR A 280      14.470  15.940   7.961  1.00  1.23           C  
ATOM   3858  CG  TYR A 280      14.200  15.342   6.621  1.00  1.23           C  
ATOM   3859  CD1 TYR A 280      14.578  14.049   6.407  1.00  1.23           C  
ATOM   3860  CD2 TYR A 280      13.617  16.070   5.600  1.00  1.23           C  
ATOM   3861  CE1 TYR A 280      14.359  13.473   5.212  1.00  1.23           C  
ATOM   3862  CE2 TYR A 280      13.416  15.478   4.376  1.00  1.23           C  
ATOM   3863  CZ  TYR A 280      13.779  14.184   4.187  1.00  1.23           C  
ATOM   3864  OH  TYR A 280      13.561  13.562   2.980  1.00  1.23           O  
ATOM   3865  H   TYR A 280      15.271  17.040  10.103  1.00  1.23           H  
ATOM   3866  HA  TYR A 280      16.510  16.506   7.530  1.00  1.23           H  
ATOM   3867 1HB  TYR A 280      14.685  15.125   8.657  1.00  1.23           H  
ATOM   3868 2HB  TYR A 280      13.555  16.425   8.302  1.00  1.23           H  
ATOM   3869  HD1 TYR A 280      15.048  13.473   7.208  1.00  1.23           H  
ATOM   3870  HD2 TYR A 280      13.329  17.105   5.762  1.00  1.23           H  
ATOM   3871  HE1 TYR A 280      14.648  12.439   5.051  1.00  1.23           H  
ATOM   3872  HE2 TYR A 280      12.970  16.031   3.569  1.00  1.23           H  
ATOM   3873  HH  TYR A 280      13.948  12.657   2.997  1.00  1.23           H  
ATOM   3874  N   SER A 281      15.980  18.460   6.122  1.00  1.20           N  
ATOM   3875  CA  SER A 281      15.626  19.540   5.214  1.00  1.20           C  
ATOM   3876  C   SER A 281      15.210  18.906   3.889  1.00  1.20           C  
ATOM   3877  O   SER A 281      15.747  17.864   3.500  1.00  1.20           O  
ATOM   3878  CB  SER A 281      16.774  20.512   5.032  1.00  1.20           C  
ATOM   3879  OG  SER A 281      16.443  21.528   4.129  1.00  1.20           O  
ATOM   3880  H   SER A 281      16.863  17.974   5.975  1.00  1.20           H  
ATOM   3881  HA  SER A 281      14.776  20.087   5.619  1.00  1.20           H  
ATOM   3882 1HB  SER A 281      17.027  20.956   5.997  1.00  1.20           H  
ATOM   3883 2HB  SER A 281      17.651  19.994   4.680  1.00  1.20           H  
ATOM   3884  HG  SER A 281      17.113  22.246   4.287  1.00  1.20           H  
ATOM   3885  N   TYR A 282      14.250  19.530   3.211  1.00  1.16           N  
ATOM   3886  CA  TYR A 282      13.750  19.056   1.917  1.00  1.16           C  
ATOM   3887  C   TYR A 282      14.334  19.886   0.784  1.00  1.16           C  
ATOM   3888  O   TYR A 282      14.079  21.091   0.714  1.00  1.16           O  
ATOM   3889  CB  TYR A 282      12.228  19.213   1.861  1.00  1.16           C  
ATOM   3890  CG  TYR A 282      11.449  18.382   2.838  1.00  1.16           C  
ATOM   3891  CD1 TYR A 282      11.316  18.801   4.156  1.00  1.16           C  
ATOM   3892  CD2 TYR A 282      10.828  17.242   2.418  1.00  1.16           C  
ATOM   3893  CE1 TYR A 282      10.572  18.050   5.041  1.00  1.16           C  
ATOM   3894  CE2 TYR A 282      10.081  16.499   3.303  1.00  1.16           C  
ATOM   3895  CZ  TYR A 282       9.957  16.892   4.596  1.00  1.16           C  
ATOM   3896  OH  TYR A 282       9.200  16.142   5.447  1.00  1.16           O  
ATOM   3897  H   TYR A 282      13.866  20.378   3.602  1.00  1.16           H  
ATOM   3898  HA  TYR A 282      14.044  18.013   1.772  1.00  1.16           H  
ATOM   3899 1HB  TYR A 282      11.971  20.260   2.029  1.00  1.16           H  
ATOM   3900 2HB  TYR A 282      11.885  18.957   0.857  1.00  1.16           H  
ATOM   3901  HD1 TYR A 282      11.802  19.718   4.491  1.00  1.16           H  
ATOM   3902  HD2 TYR A 282      10.931  16.936   1.388  1.00  1.16           H  
ATOM   3903  HE1 TYR A 282      10.467  18.367   6.078  1.00  1.16           H  
ATOM   3904  HE2 TYR A 282       9.587  15.590   2.984  1.00  1.16           H  
ATOM   3905  HH  TYR A 282       9.738  15.860   6.199  1.00  1.16           H  
ATOM   3906  N   MET A 283      15.096  19.266  -0.115  1.00  1.09           N  
ATOM   3907  CA  MET A 283      15.691  20.043  -1.195  1.00  1.09           C  
ATOM   3908  C   MET A 283      15.321  19.458  -2.548  1.00  1.09           C  
ATOM   3909  O   MET A 283      15.224  18.239  -2.689  1.00  1.09           O  
ATOM   3910  CB  MET A 283      17.206  20.048  -1.020  1.00  1.09           C  
ATOM   3911  CG  MET A 283      17.674  20.663   0.309  1.00  1.09           C  
ATOM   3912  SD  MET A 283      19.458  20.746   0.451  1.00  1.09           S  
ATOM   3913  CE  MET A 283      19.667  21.242   2.150  1.00  1.09           C  
ATOM   3914  H   MET A 283      15.306  18.271  -0.022  1.00  1.09           H  
ATOM   3915  HA  MET A 283      15.315  21.064  -1.156  1.00  1.09           H  
ATOM   3916 1HB  MET A 283      17.574  19.020  -1.062  1.00  1.09           H  
ATOM   3917 2HB  MET A 283      17.670  20.596  -1.842  1.00  1.09           H  
ATOM   3918 1HG  MET A 283      17.267  21.669   0.414  1.00  1.09           H  
ATOM   3919 2HG  MET A 283      17.301  20.060   1.141  1.00  1.09           H  
ATOM   3920 1HE  MET A 283      20.724  21.337   2.352  1.00  1.09           H  
ATOM   3921 2HE  MET A 283      19.175  22.204   2.327  1.00  1.09           H  
ATOM   3922 3HE  MET A 283      19.234  20.493   2.809  1.00  1.09           H  
ATOM   3923  N   GLY A 284      15.130  20.311  -3.558  1.00  1.01           N  
ATOM   3924  CA  GLY A 284      14.859  19.787  -4.899  1.00  1.01           C  
ATOM   3925  C   GLY A 284      16.174  19.592  -5.632  1.00  1.01           C  
ATOM   3926  O   GLY A 284      17.046  20.465  -5.580  1.00  1.01           O  
ATOM   3927  H   GLY A 284      15.192  21.309  -3.402  1.00  1.01           H  
ATOM   3928 1HA  GLY A 284      14.325  18.839  -4.834  1.00  1.01           H  
ATOM   3929 2HA  GLY A 284      14.225  20.482  -5.449  1.00  1.01           H  
ATOM   3930  N   MET A 285      16.296  18.479  -6.342  1.00  0.93           N  
ATOM   3931  CA  MET A 285      17.508  18.161  -7.070  1.00  0.93           C  
ATOM   3932  C   MET A 285      17.293  17.613  -8.447  1.00  0.93           C  
ATOM   3933  O   MET A 285      16.186  17.224  -8.845  1.00  0.93           O  
ATOM   3934  CB  MET A 285      18.325  17.131  -6.329  1.00  0.93           C  
ATOM   3935  CG  MET A 285      18.761  17.530  -5.003  1.00  0.93           C  
ATOM   3936  SD  MET A 285      19.749  16.315  -4.350  1.00  0.93           S  
ATOM   3937  CE  MET A 285      21.302  16.532  -5.220  1.00  0.93           C  
ATOM   3938  H   MET A 285      15.554  17.785  -6.310  1.00  0.93           H  
ATOM   3939  HA  MET A 285      18.092  19.075  -7.173  1.00  0.93           H  
ATOM   3940 1HB  MET A 285      17.724  16.226  -6.211  1.00  0.93           H  
ATOM   3941 2HB  MET A 285      19.207  16.860  -6.907  1.00  0.93           H  
ATOM   3942 1HG  MET A 285      19.316  18.466  -5.042  1.00  0.93           H  
ATOM   3943 2HG  MET A 285      17.901  17.658  -4.343  1.00  0.93           H  
ATOM   3944 1HE  MET A 285      22.021  15.791  -4.870  1.00  0.93           H  
ATOM   3945 2HE  MET A 285      21.142  16.404  -6.295  1.00  0.93           H  
ATOM   3946 3HE  MET A 285      21.692  17.531  -5.023  1.00  0.93           H  
ATOM   3947  N   GLY A 286      18.387  17.532  -9.172  1.00  0.84           N  
ATOM   3948  CA  GLY A 286      18.298  16.879 -10.432  1.00  0.84           C  
ATOM   3949  C   GLY A 286      19.621  16.694 -11.131  1.00  0.84           C  
ATOM   3950  O   GLY A 286      20.669  17.148 -10.664  1.00  0.84           O  
ATOM   3951  H   GLY A 286      19.270  17.893  -8.840  1.00  0.84           H  
ATOM   3952 1HA  GLY A 286      17.857  15.902 -10.257  1.00  0.84           H  
ATOM   3953 2HA  GLY A 286      17.615  17.430 -11.077  1.00  0.84           H  
ATOM   3954  N   GLY A 287      19.536  16.027 -12.267  1.00  0.77           N  
ATOM   3955  CA  GLY A 287      20.673  15.679 -13.103  1.00  0.77           C  
ATOM   3956  C   GLY A 287      20.951  14.177 -13.062  1.00  0.77           C  
ATOM   3957  O   GLY A 287      20.173  13.382 -12.510  1.00  0.77           O  
ATOM   3958  H   GLY A 287      18.603  15.729 -12.519  1.00  0.77           H  
ATOM   3959 1HA  GLY A 287      20.476  15.986 -14.131  1.00  0.77           H  
ATOM   3960 2HA  GLY A 287      21.555  16.224 -12.768  1.00  0.77           H  
ATOM   3961  N   THR A 288      22.085  13.793 -13.627  1.00  0.70           N  
ATOM   3962  CA  THR A 288      22.444  12.390 -13.777  1.00  0.70           C  
ATOM   3963  C   THR A 288      22.818  11.742 -12.449  1.00  0.70           C  
ATOM   3964  O   THR A 288      22.871  10.514 -12.331  1.00  0.70           O  
ATOM   3965  CB  THR A 288      23.563  12.251 -14.814  1.00  0.70           C  
ATOM   3966  OG1 THR A 288      24.684  13.030 -14.409  1.00  0.70           O  
ATOM   3967  CG2 THR A 288      23.100  12.682 -16.173  1.00  0.70           C  
ATOM   3968  H   THR A 288      22.712  14.500 -14.004  1.00  0.70           H  
ATOM   3969  HA  THR A 288      21.586  11.849 -14.158  1.00  0.70           H  
ATOM   3970  HB  THR A 288      23.853  11.204 -14.871  1.00  0.70           H  
ATOM   3971  HG1 THR A 288      24.441  13.973 -14.479  1.00  0.70           H  
ATOM   3972 1HG2 THR A 288      23.896  12.548 -16.892  1.00  0.70           H  
ATOM   3973 2HG2 THR A 288      22.263  12.081 -16.462  1.00  0.70           H  
ATOM   3974 3HG2 THR A 288      22.806  13.731 -16.147  1.00  0.70           H  
ATOM   3975  N   SER A 289      23.054  12.563 -11.430  1.00  0.66           N  
ATOM   3976  CA  SER A 289      23.356  12.037 -10.114  1.00  0.66           C  
ATOM   3977  C   SER A 289      22.114  11.555  -9.382  1.00  0.66           C  
ATOM   3978  O   SER A 289      22.230  10.878  -8.370  1.00  0.66           O  
ATOM   3979  CB  SER A 289      24.069  13.041  -9.275  1.00  0.66           C  
ATOM   3980  OG  SER A 289      23.283  14.153  -8.961  1.00  0.66           O  
ATOM   3981  H   SER A 289      23.014  13.560 -11.580  1.00  0.66           H  
ATOM   3982  HA  SER A 289      24.021  11.181 -10.238  1.00  0.66           H  
ATOM   3983 1HB  SER A 289      24.326  12.535  -8.364  1.00  0.66           H  
ATOM   3984 2HB  SER A 289      24.995  13.354  -9.758  1.00  0.66           H  
ATOM   3985  HG  SER A 289      23.785  14.619  -8.258  1.00  0.66           H  
ATOM   3986  N   MET A 290      20.923  11.913  -9.875  1.00  0.62           N  
ATOM   3987  CA  MET A 290      19.687  11.391  -9.308  1.00  0.62           C  
ATOM   3988  C   MET A 290      19.315  10.160 -10.124  1.00  0.62           C  
ATOM   3989  O   MET A 290      18.910   9.128  -9.588  1.00  0.62           O  
ATOM   3990  CB  MET A 290      18.596  12.452  -9.300  1.00  0.62           C  
ATOM   3991  CG  MET A 290      18.826  13.633  -8.329  1.00  0.62           C  
ATOM   3992  SD  MET A 290      18.790  13.134  -6.565  1.00  0.62           S  
ATOM   3993  CE  MET A 290      20.487  12.885  -6.042  1.00  0.62           C  
ATOM   3994  H   MET A 290      20.864  12.510 -10.696  1.00  0.62           H  
ATOM   3995  HA  MET A 290      19.866  11.074  -8.283  1.00  0.62           H  
ATOM   3996 1HB  MET A 290      18.488  12.869 -10.306  1.00  0.62           H  
ATOM   3997 2HB  MET A 290      17.649  11.983  -9.040  1.00  0.62           H  
ATOM   3998 1HG  MET A 290      19.791  14.098  -8.543  1.00  0.62           H  
ATOM   3999 2HG  MET A 290      18.052  14.379  -8.481  1.00  0.62           H  
ATOM   4000 1HE  MET A 290      20.500  12.598  -4.990  1.00  0.62           H  
ATOM   4001 2HE  MET A 290      20.935  12.094  -6.629  1.00  0.62           H  
ATOM   4002 3HE  MET A 290      21.054  13.798  -6.176  1.00  0.62           H  
ATOM   4003  N   ALA A 291      19.516  10.244 -11.436  1.00  0.60           N  
ATOM   4004  CA  ALA A 291      19.181   9.109 -12.284  1.00  0.60           C  
ATOM   4005  C   ALA A 291      20.005   7.865 -11.915  1.00  0.60           C  
ATOM   4006  O   ALA A 291      19.469   6.752 -11.851  1.00  0.60           O  
ATOM   4007  CB  ALA A 291      19.372   9.485 -13.713  1.00  0.60           C  
ATOM   4008  H   ALA A 291      19.852  11.116 -11.847  1.00  0.60           H  
ATOM   4009  HA  ALA A 291      18.140   8.875 -12.145  1.00  0.60           H  
ATOM   4010 1HB  ALA A 291      19.089   8.668 -14.334  1.00  0.60           H  
ATOM   4011 2HB  ALA A 291      18.750  10.348 -13.947  1.00  0.60           H  
ATOM   4012 3HB  ALA A 291      20.416   9.728 -13.896  1.00  0.60           H  
ATOM   4013  N   SER A 292      21.292   8.052 -11.593  1.00  0.59           N  
ATOM   4014  CA  SER A 292      22.147   6.926 -11.215  1.00  0.59           C  
ATOM   4015  C   SER A 292      21.609   6.129 -10.011  1.00  0.59           C  
ATOM   4016  O   SER A 292      21.433   4.917 -10.153  1.00  0.59           O  
ATOM   4017  CB  SER A 292      23.590   7.367 -11.004  1.00  0.59           C  
ATOM   4018  OG  SER A 292      24.399   6.287 -10.629  1.00  0.59           O  
ATOM   4019  H   SER A 292      21.709   8.983 -11.676  1.00  0.59           H  
ATOM   4020  HA  SER A 292      22.166   6.240 -12.062  1.00  0.59           H  
ATOM   4021 1HB  SER A 292      23.940   7.746 -11.955  1.00  0.59           H  
ATOM   4022 2HB  SER A 292      23.692   8.182 -10.307  1.00  0.59           H  
ATOM   4023  HG  SER A 292      24.475   6.316  -9.663  1.00  0.59           H  
ATOM   4024  N   PRO A 293      21.369   6.711  -8.804  1.00  0.57           N  
ATOM   4025  CA  PRO A 293      20.785   6.029  -7.675  1.00  0.57           C  
ATOM   4026  C   PRO A 293      19.409   5.500  -7.941  1.00  0.57           C  
ATOM   4027  O   PRO A 293      19.035   4.490  -7.355  1.00  0.57           O  
ATOM   4028  CB  PRO A 293      20.770   7.094  -6.582  1.00  0.57           C  
ATOM   4029  CG  PRO A 293      20.872   8.365  -7.282  1.00  0.57           C  
ATOM   4030  CD  PRO A 293      21.731   8.075  -8.493  1.00  0.57           C  
ATOM   4031  HA  PRO A 293      21.440   5.199  -7.395  1.00  0.57           H  
ATOM   4032 1HB  PRO A 293      19.824   7.008  -6.042  1.00  0.57           H  
ATOM   4033 2HB  PRO A 293      21.542   6.949  -5.851  1.00  0.57           H  
ATOM   4034 1HG  PRO A 293      19.896   8.689  -7.536  1.00  0.57           H  
ATOM   4035 2HG  PRO A 293      21.286   9.148  -6.634  1.00  0.57           H  
ATOM   4036 1HD  PRO A 293      21.475   8.749  -9.251  1.00  0.57           H  
ATOM   4037 2HD  PRO A 293      22.789   8.156  -8.219  1.00  0.57           H  
ATOM   4038  N   HIS A 294      18.664   6.089  -8.880  1.00  0.56           N  
ATOM   4039  CA  HIS A 294      17.364   5.501  -9.117  1.00  0.56           C  
ATOM   4040  C   HIS A 294      17.587   4.131  -9.741  1.00  0.56           C  
ATOM   4041  O   HIS A 294      16.978   3.141  -9.334  1.00  0.56           O  
ATOM   4042  CB  HIS A 294      16.521   6.328 -10.071  1.00  0.56           C  
ATOM   4043  CG  HIS A 294      16.104   7.673  -9.578  1.00  0.56           C  
ATOM   4044  ND1 HIS A 294      15.682   7.926  -8.309  1.00  0.56           N  
ATOM   4045  CD2 HIS A 294      15.993   8.809 -10.238  1.00  0.56           C  
ATOM   4046  CE1 HIS A 294      15.388   9.214  -8.216  1.00  0.56           C  
ATOM   4047  NE2 HIS A 294      15.560   9.757  -9.380  1.00  0.56           N  
ATOM   4048  H   HIS A 294      18.942   6.946  -9.364  1.00  0.56           H  
ATOM   4049  HA  HIS A 294      16.829   5.375  -8.180  1.00  0.56           H  
ATOM   4050 1HB  HIS A 294      17.095   6.495 -10.981  1.00  0.56           H  
ATOM   4051 2HB  HIS A 294      15.657   5.758 -10.360  1.00  0.56           H  
ATOM   4052  HD2 HIS A 294      16.211   8.919 -11.256  1.00  0.56           H  
ATOM   4053  HE1 HIS A 294      15.041   9.734  -7.333  1.00  0.56           H  
ATOM   4054  HE2 HIS A 294      15.399  10.720  -9.633  1.00  0.56           H  
ATOM   4055  N   VAL A 295      18.516   4.066 -10.699  1.00  0.56           N  
ATOM   4056  CA  VAL A 295      18.837   2.808 -11.354  1.00  0.56           C  
ATOM   4057  C   VAL A 295      19.501   1.831 -10.392  1.00  0.56           C  
ATOM   4058  O   VAL A 295      19.178   0.640 -10.403  1.00  0.56           O  
ATOM   4059  CB  VAL A 295      19.715   3.028 -12.585  1.00  0.56           C  
ATOM   4060  CG1 VAL A 295      20.189   1.681 -13.114  1.00  0.56           C  
ATOM   4061  CG2 VAL A 295      18.896   3.758 -13.663  1.00  0.56           C  
ATOM   4062  H   VAL A 295      18.994   4.924 -10.990  1.00  0.56           H  
ATOM   4063  HA  VAL A 295      17.903   2.364 -11.699  1.00  0.56           H  
ATOM   4064  HB  VAL A 295      20.581   3.621 -12.309  1.00  0.56           H  
ATOM   4065 1HG1 VAL A 295      20.818   1.837 -13.978  1.00  0.56           H  
ATOM   4066 2HG1 VAL A 295      20.762   1.167 -12.341  1.00  0.56           H  
ATOM   4067 3HG1 VAL A 295      19.327   1.076 -13.390  1.00  0.56           H  
ATOM   4068 1HG2 VAL A 295      19.504   3.912 -14.543  1.00  0.56           H  
ATOM   4069 2HG2 VAL A 295      18.030   3.162 -13.927  1.00  0.56           H  
ATOM   4070 3HG2 VAL A 295      18.568   4.723 -13.271  1.00  0.56           H  
ATOM   4071  N   ALA A 296      20.440   2.316  -9.566  1.00  0.55           N  
ATOM   4072  CA  ALA A 296      21.105   1.440  -8.604  1.00  0.55           C  
ATOM   4073  C   ALA A 296      20.087   0.815  -7.673  1.00  0.55           C  
ATOM   4074  O   ALA A 296      20.144  -0.380  -7.374  1.00  0.55           O  
ATOM   4075  CB  ALA A 296      22.104   2.218  -7.767  1.00  0.55           C  
ATOM   4076  H   ALA A 296      20.690   3.303  -9.620  1.00  0.55           H  
ATOM   4077  HA  ALA A 296      21.608   0.650  -9.156  1.00  0.55           H  
ATOM   4078 1HB  ALA A 296      22.596   1.559  -7.062  1.00  0.55           H  
ATOM   4079 2HB  ALA A 296      22.850   2.676  -8.423  1.00  0.55           H  
ATOM   4080 3HB  ALA A 296      21.579   2.986  -7.222  1.00  0.55           H  
ATOM   4081  N   ALA A 297      19.129   1.629  -7.242  1.00  0.55           N  
ATOM   4082  CA  ALA A 297      18.065   1.185  -6.383  1.00  0.55           C  
ATOM   4083  C   ALA A 297      17.201   0.148  -7.078  1.00  0.55           C  
ATOM   4084  O   ALA A 297      16.831  -0.846  -6.460  1.00  0.55           O  
ATOM   4085  CB  ALA A 297      17.260   2.362  -5.963  1.00  0.55           C  
ATOM   4086  H   ALA A 297      19.138   2.613  -7.506  1.00  0.55           H  
ATOM   4087  HA  ALA A 297      18.505   0.723  -5.500  1.00  0.55           H  
ATOM   4088 1HB  ALA A 297      16.480   2.052  -5.306  1.00  0.55           H  
ATOM   4089 2HB  ALA A 297      17.902   3.066  -5.462  1.00  0.55           H  
ATOM   4090 3HB  ALA A 297      16.842   2.827  -6.838  1.00  0.55           H  
ATOM   4091  N   VAL A 298      16.919   0.332  -8.375  1.00  0.55           N  
ATOM   4092  CA  VAL A 298      16.127  -0.670  -9.073  1.00  0.55           C  
ATOM   4093  C   VAL A 298      16.892  -1.967  -9.138  1.00  0.55           C  
ATOM   4094  O   VAL A 298      16.315  -3.036  -8.934  1.00  0.55           O  
ATOM   4095  CB  VAL A 298      15.719  -0.268 -10.493  1.00  0.55           C  
ATOM   4096  CG1 VAL A 298      15.067  -1.500 -11.167  1.00  0.55           C  
ATOM   4097  CG2 VAL A 298      14.729   0.888 -10.422  1.00  0.55           C  
ATOM   4098  H   VAL A 298      17.218   1.182  -8.854  1.00  0.55           H  
ATOM   4099  HA  VAL A 298      15.218  -0.837  -8.510  1.00  0.55           H  
ATOM   4100  HB  VAL A 298      16.602   0.023 -11.071  1.00  0.55           H  
ATOM   4101 1HG1 VAL A 298      14.761  -1.261 -12.173  1.00  0.55           H  
ATOM   4102 2HG1 VAL A 298      15.788  -2.319 -11.198  1.00  0.55           H  
ATOM   4103 3HG1 VAL A 298      14.194  -1.810 -10.591  1.00  0.55           H  
ATOM   4104 1HG2 VAL A 298      14.420   1.171 -11.428  1.00  0.55           H  
ATOM   4105 2HG2 VAL A 298      13.864   0.581  -9.845  1.00  0.55           H  
ATOM   4106 3HG2 VAL A 298      15.184   1.732  -9.942  1.00  0.55           H  
ATOM   4107  N   ALA A 299      18.191  -1.894  -9.432  1.00  0.55           N  
ATOM   4108  CA  ALA A 299      18.978  -3.111  -9.479  1.00  0.55           C  
ATOM   4109  C   ALA A 299      18.897  -3.805  -8.121  1.00  0.55           C  
ATOM   4110  O   ALA A 299      18.759  -5.026  -8.041  1.00  0.55           O  
ATOM   4111  CB  ALA A 299      20.423  -2.794  -9.841  1.00  0.55           C  
ATOM   4112  H   ALA A 299      18.622  -0.988  -9.620  1.00  0.55           H  
ATOM   4113  HA  ALA A 299      18.548  -3.770 -10.230  1.00  0.55           H  
ATOM   4114 1HB  ALA A 299      21.001  -3.707  -9.877  1.00  0.55           H  
ATOM   4115 2HB  ALA A 299      20.453  -2.303 -10.802  1.00  0.55           H  
ATOM   4116 3HB  ALA A 299      20.845  -2.133  -9.090  1.00  0.55           H  
ATOM   4117  N   ALA A 300      18.948  -3.023  -7.040  1.00  0.56           N  
ATOM   4118  CA  ALA A 300      18.825  -3.581  -5.705  1.00  0.56           C  
ATOM   4119  C   ALA A 300      17.444  -4.205  -5.473  1.00  0.56           C  
ATOM   4120  O   ALA A 300      17.336  -5.279  -4.877  1.00  0.56           O  
ATOM   4121  CB  ALA A 300      19.102  -2.512  -4.675  1.00  0.56           C  
ATOM   4122  H   ALA A 300      19.099  -2.018  -7.149  1.00  0.56           H  
ATOM   4123  HA  ALA A 300      19.563  -4.371  -5.619  1.00  0.56           H  
ATOM   4124 1HB  ALA A 300      19.046  -2.930  -3.676  1.00  0.56           H  
ATOM   4125 2HB  ALA A 300      20.094  -2.107  -4.852  1.00  0.56           H  
ATOM   4126 3HB  ALA A 300      18.372  -1.722  -4.762  1.00  0.56           H  
ATOM   4127  N   LEU A 301      16.381  -3.571  -5.986  1.00  0.56           N  
ATOM   4128  CA  LEU A 301      15.031  -4.116  -5.829  1.00  0.56           C  
ATOM   4129  C   LEU A 301      14.957  -5.470  -6.541  1.00  0.56           C  
ATOM   4130  O   LEU A 301      14.359  -6.423  -6.031  1.00  0.56           O  
ATOM   4131  CB  LEU A 301      13.973  -3.154  -6.402  1.00  0.56           C  
ATOM   4132  CG  LEU A 301      13.711  -1.803  -5.667  1.00  0.56           C  
ATOM   4133  CD1 LEU A 301      12.775  -0.909  -6.508  1.00  0.56           C  
ATOM   4134  CD2 LEU A 301      13.074  -2.090  -4.369  1.00  0.56           C  
ATOM   4135  H   LEU A 301      16.515  -2.678  -6.457  1.00  0.56           H  
ATOM   4136  HA  LEU A 301      14.829  -4.266  -4.773  1.00  0.56           H  
ATOM   4137 1HB  LEU A 301      14.258  -2.909  -7.418  1.00  0.56           H  
ATOM   4138 2HB  LEU A 301      13.033  -3.666  -6.427  1.00  0.56           H  
ATOM   4139  HG  LEU A 301      14.643  -1.278  -5.511  1.00  0.56           H  
ATOM   4140 1HD1 LEU A 301      12.592   0.025  -5.973  1.00  0.56           H  
ATOM   4141 2HD1 LEU A 301      13.221  -0.691  -7.467  1.00  0.56           H  
ATOM   4142 3HD1 LEU A 301      11.839  -1.426  -6.654  1.00  0.56           H  
ATOM   4143 1HD2 LEU A 301      12.870  -1.171  -3.836  1.00  0.56           H  
ATOM   4144 2HD2 LEU A 301      12.139  -2.615  -4.541  1.00  0.56           H  
ATOM   4145 3HD2 LEU A 301      13.733  -2.703  -3.796  1.00  0.56           H  
ATOM   4146  N   VAL A 302      15.618  -5.570  -7.696  1.00  0.57           N  
ATOM   4147  CA  VAL A 302      15.665  -6.821  -8.434  1.00  0.57           C  
ATOM   4148  C   VAL A 302      16.412  -7.903  -7.675  1.00  0.57           C  
ATOM   4149  O   VAL A 302      15.915  -9.029  -7.539  1.00  0.57           O  
ATOM   4150  CB  VAL A 302      16.344  -6.645  -9.786  1.00  0.57           C  
ATOM   4151  CG1 VAL A 302      16.550  -7.989 -10.361  1.00  0.57           C  
ATOM   4152  CG2 VAL A 302      15.505  -5.819 -10.709  1.00  0.57           C  
ATOM   4153  H   VAL A 302      16.079  -4.742  -8.076  1.00  0.57           H  
ATOM   4154  HA  VAL A 302      14.652  -7.165  -8.601  1.00  0.57           H  
ATOM   4155  HB  VAL A 302      17.291  -6.163  -9.648  1.00  0.57           H  
ATOM   4156 1HG1 VAL A 302      17.039  -7.912 -11.310  1.00  0.57           H  
ATOM   4157 2HG1 VAL A 302      17.164  -8.599  -9.697  1.00  0.57           H  
ATOM   4158 3HG1 VAL A 302      15.592  -8.425 -10.464  1.00  0.57           H  
ATOM   4159 1HG2 VAL A 302      16.017  -5.715 -11.657  1.00  0.57           H  
ATOM   4160 2HG2 VAL A 302      14.557  -6.316 -10.860  1.00  0.57           H  
ATOM   4161 3HG2 VAL A 302      15.342  -4.839 -10.281  1.00  0.57           H  
ATOM   4162  N   GLN A 303      17.592  -7.569  -7.142  1.00  0.59           N  
ATOM   4163  CA  GLN A 303      18.350  -8.583  -6.432  1.00  0.59           C  
ATOM   4164  C   GLN A 303      17.575  -9.045  -5.208  1.00  0.59           C  
ATOM   4165  O   GLN A 303      17.536 -10.240  -4.906  1.00  0.59           O  
ATOM   4166  CB  GLN A 303      19.709  -8.046  -5.983  1.00  0.59           C  
ATOM   4167  CG  GLN A 303      20.696  -7.703  -7.052  1.00  0.59           C  
ATOM   4168  CD  GLN A 303      21.063  -8.856  -7.959  1.00  0.59           C  
ATOM   4169  OE1 GLN A 303      20.249  -9.758  -8.218  1.00  0.59           O  
ATOM   4170  NE2 GLN A 303      22.305  -8.825  -8.442  1.00  0.59           N  
ATOM   4171  H   GLN A 303      17.965  -6.627  -7.271  1.00  0.59           H  
ATOM   4172  HA  GLN A 303      18.497  -9.437  -7.088  1.00  0.59           H  
ATOM   4173 1HB  GLN A 303      19.547  -7.127  -5.426  1.00  0.59           H  
ATOM   4174 2HB  GLN A 303      20.181  -8.755  -5.297  1.00  0.59           H  
ATOM   4175 1HG  GLN A 303      20.277  -6.910  -7.638  1.00  0.59           H  
ATOM   4176 2HG  GLN A 303      21.609  -7.355  -6.561  1.00  0.59           H  
ATOM   4177 1HE2 GLN A 303      22.673  -9.552  -9.070  1.00  0.59           H  
ATOM   4178 2HE2 GLN A 303      22.911  -8.072  -8.189  1.00  0.59           H  
ATOM   4179  N   SER A 304      16.904  -8.110  -4.538  1.00  0.62           N  
ATOM   4180  CA  SER A 304      16.108  -8.432  -3.368  1.00  0.62           C  
ATOM   4181  C   SER A 304      14.978  -9.371  -3.730  1.00  0.62           C  
ATOM   4182  O   SER A 304      14.713 -10.330  -3.009  1.00  0.62           O  
ATOM   4183  CB  SER A 304      15.548  -7.190  -2.741  1.00  0.62           C  
ATOM   4184  OG  SER A 304      14.765  -7.499  -1.608  1.00  0.62           O  
ATOM   4185  H   SER A 304      16.971  -7.134  -4.826  1.00  0.62           H  
ATOM   4186  HA  SER A 304      16.748  -8.923  -2.638  1.00  0.62           H  
ATOM   4187 1HB  SER A 304      16.359  -6.530  -2.459  1.00  0.62           H  
ATOM   4188 2HB  SER A 304      14.943  -6.667  -3.475  1.00  0.62           H  
ATOM   4189  HG  SER A 304      15.394  -7.551  -0.847  1.00  0.62           H  
ATOM   4190  N   ALA A 305      14.285  -9.096  -4.845  1.00  0.66           N  
ATOM   4191  CA  ALA A 305      13.170  -9.938  -5.254  1.00  0.66           C  
ATOM   4192  C   ALA A 305      13.632 -11.371  -5.450  1.00  0.66           C  
ATOM   4193  O   ALA A 305      12.959 -12.322  -5.019  1.00  0.66           O  
ATOM   4194  CB  ALA A 305      12.581  -9.411  -6.551  1.00  0.66           C  
ATOM   4195  H   ALA A 305      14.521  -8.275  -5.404  1.00  0.66           H  
ATOM   4196  HA  ALA A 305      12.417  -9.920  -4.470  1.00  0.66           H  
ATOM   4197 1HB  ALA A 305      11.752 -10.019  -6.842  1.00  0.66           H  
ATOM   4198 2HB  ALA A 305      12.248  -8.389  -6.405  1.00  0.66           H  
ATOM   4199 3HB  ALA A 305      13.341  -9.433  -7.333  1.00  0.66           H  
ATOM   4200  N   LEU A 306      14.810 -11.530  -6.047  1.00  0.71           N  
ATOM   4201  CA  LEU A 306      15.349 -12.856  -6.253  1.00  0.71           C  
ATOM   4202  C   LEU A 306      15.664 -13.539  -4.937  1.00  0.71           C  
ATOM   4203  O   LEU A 306      15.240 -14.674  -4.709  1.00  0.71           O  
ATOM   4204  CB  LEU A 306      16.580 -12.739  -7.137  1.00  0.71           C  
ATOM   4205  CG  LEU A 306      16.248 -12.407  -8.540  1.00  0.71           C  
ATOM   4206  CD1 LEU A 306      17.445 -12.056  -9.264  1.00  0.71           C  
ATOM   4207  CD2 LEU A 306      15.629 -13.616  -9.169  1.00  0.71           C  
ATOM   4208  H   LEU A 306      15.322 -10.710  -6.388  1.00  0.71           H  
ATOM   4209  HA  LEU A 306      14.603 -13.451  -6.777  1.00  0.71           H  
ATOM   4210 1HB  LEU A 306      17.224 -11.956  -6.746  1.00  0.71           H  
ATOM   4211 2HB  LEU A 306      17.130 -13.686  -7.117  1.00  0.71           H  
ATOM   4212  HG  LEU A 306      15.557 -11.561  -8.571  1.00  0.71           H  
ATOM   4213 1HD1 LEU A 306      17.159 -11.838 -10.284  1.00  0.71           H  
ATOM   4214 2HD1 LEU A 306      17.906 -11.179  -8.807  1.00  0.71           H  
ATOM   4215 3HD1 LEU A 306      18.145 -12.890  -9.246  1.00  0.71           H  
ATOM   4216 1HD2 LEU A 306      15.392 -13.396 -10.191  1.00  0.71           H  
ATOM   4217 2HD2 LEU A 306      16.344 -14.442  -9.131  1.00  0.71           H  
ATOM   4218 3HD2 LEU A 306      14.732 -13.891  -8.633  1.00  0.71           H  
ATOM   4219  N   ILE A 307      16.267 -12.800  -4.011  1.00  0.76           N  
ATOM   4220  CA  ILE A 307      16.619 -13.360  -2.713  1.00  0.76           C  
ATOM   4221  C   ILE A 307      15.362 -13.782  -1.959  1.00  0.76           C  
ATOM   4222  O   ILE A 307      15.271 -14.898  -1.441  1.00  0.76           O  
ATOM   4223  CB  ILE A 307      17.397 -12.314  -1.892  1.00  0.76           C  
ATOM   4224  CG1 ILE A 307      18.770 -12.062  -2.537  1.00  0.76           C  
ATOM   4225  CG2 ILE A 307      17.544 -12.773  -0.452  1.00  0.76           C  
ATOM   4226  CD1 ILE A 307      19.486 -10.821  -2.007  1.00  0.76           C  
ATOM   4227  H   ILE A 307      16.557 -11.848  -4.242  1.00  0.76           H  
ATOM   4228  HA  ILE A 307      17.249 -14.234  -2.872  1.00  0.76           H  
ATOM   4229  HB  ILE A 307      16.854 -11.371  -1.910  1.00  0.76           H  
ATOM   4230 1HG1 ILE A 307      19.403 -12.929  -2.354  1.00  0.76           H  
ATOM   4231 2HG1 ILE A 307      18.638 -11.961  -3.610  1.00  0.76           H  
ATOM   4232 1HG2 ILE A 307      18.083 -12.014   0.115  1.00  0.76           H  
ATOM   4233 2HG2 ILE A 307      16.558 -12.919  -0.014  1.00  0.76           H  
ATOM   4234 3HG2 ILE A 307      18.097 -13.711  -0.423  1.00  0.76           H  
ATOM   4235 1HD1 ILE A 307      20.452 -10.707  -2.511  1.00  0.76           H  
ATOM   4236 2HD1 ILE A 307      18.878  -9.940  -2.203  1.00  0.76           H  
ATOM   4237 3HD1 ILE A 307      19.648 -10.914  -0.936  1.00  0.76           H  
ATOM   4238  N   ALA A 308      14.366 -12.900  -1.947  1.00  0.79           N  
ATOM   4239  CA  ALA A 308      13.088 -13.112  -1.279  1.00  0.79           C  
ATOM   4240  C   ALA A 308      12.366 -14.339  -1.819  1.00  0.79           C  
ATOM   4241  O   ALA A 308      11.688 -15.051  -1.075  1.00  0.79           O  
ATOM   4242  CB  ALA A 308      12.210 -11.884  -1.455  1.00  0.79           C  
ATOM   4243  H   ALA A 308      14.512 -12.011  -2.416  1.00  0.79           H  
ATOM   4244  HA  ALA A 308      13.284 -13.269  -0.220  1.00  0.79           H  
ATOM   4245 1HB  ALA A 308      11.267 -12.034  -0.933  1.00  0.79           H  
ATOM   4246 2HB  ALA A 308      12.722 -11.010  -1.049  1.00  0.79           H  
ATOM   4247 3HB  ALA A 308      12.019 -11.729  -2.517  1.00  0.79           H  
ATOM   4248  N   SER A 309      12.543 -14.601  -3.111  1.00  0.81           N  
ATOM   4249  CA  SER A 309      11.905 -15.712  -3.791  1.00  0.81           C  
ATOM   4250  C   SER A 309      12.693 -17.018  -3.674  1.00  0.81           C  
ATOM   4251  O   SER A 309      12.260 -18.048  -4.196  1.00  0.81           O  
ATOM   4252  CB  SER A 309      11.744 -15.366  -5.251  1.00  0.81           C  
ATOM   4253  OG  SER A 309      10.939 -14.234  -5.396  1.00  0.81           O  
ATOM   4254  H   SER A 309      13.097 -13.956  -3.676  1.00  0.81           H  
ATOM   4255  HA  SER A 309      10.922 -15.862  -3.348  1.00  0.81           H  
ATOM   4256 1HB  SER A 309      12.726 -15.179  -5.695  1.00  0.81           H  
ATOM   4257 2HB  SER A 309      11.300 -16.207  -5.778  1.00  0.81           H  
ATOM   4258  HG  SER A 309      11.520 -13.467  -5.162  1.00  0.81           H  
ATOM   4259  N   GLY A 310      13.862 -16.983  -3.023  1.00  0.81           N  
ATOM   4260  CA  GLY A 310      14.702 -18.166  -2.892  1.00  0.81           C  
ATOM   4261  C   GLY A 310      15.562 -18.444  -4.127  1.00  0.81           C  
ATOM   4262  O   GLY A 310      16.022 -19.571  -4.323  1.00  0.81           O  
ATOM   4263  H   GLY A 310      14.186 -16.120  -2.587  1.00  0.81           H  
ATOM   4264 1HA  GLY A 310      15.350 -18.035  -2.026  1.00  0.81           H  
ATOM   4265 2HA  GLY A 310      14.073 -19.029  -2.687  1.00  0.81           H  
ATOM   4266  N   LYS A 311      15.759 -17.432  -4.972  1.00  0.78           N  
ATOM   4267  CA  LYS A 311      16.538 -17.590  -6.188  1.00  0.78           C  
ATOM   4268  C   LYS A 311      17.874 -16.871  -6.090  1.00  0.78           C  
ATOM   4269  O   LYS A 311      18.028 -15.895  -5.356  1.00  0.78           O  
ATOM   4270  CB  LYS A 311      15.751 -17.082  -7.393  1.00  0.78           C  
ATOM   4271  CG  LYS A 311      14.484 -17.877  -7.661  1.00  0.78           C  
ATOM   4272  CD  LYS A 311      13.793 -17.464  -8.954  1.00  0.78           C  
ATOM   4273  CE  LYS A 311      12.543 -18.312  -9.175  1.00  0.78           C  
ATOM   4274  NZ  LYS A 311      11.925 -18.085 -10.508  1.00  0.78           N  
ATOM   4275  H   LYS A 311      15.377 -16.513  -4.764  1.00  0.78           H  
ATOM   4276  HA  LYS A 311      16.744 -18.649  -6.335  1.00  0.78           H  
ATOM   4277 1HB  LYS A 311      15.461 -16.045  -7.216  1.00  0.78           H  
ATOM   4278 2HB  LYS A 311      16.380 -17.102  -8.283  1.00  0.78           H  
ATOM   4279 1HG  LYS A 311      14.732 -18.938  -7.712  1.00  0.78           H  
ATOM   4280 2HG  LYS A 311      13.790 -17.730  -6.829  1.00  0.78           H  
ATOM   4281 1HD  LYS A 311      13.504 -16.410  -8.898  1.00  0.78           H  
ATOM   4282 2HD  LYS A 311      14.470 -17.593  -9.799  1.00  0.78           H  
ATOM   4283 1HE  LYS A 311      12.811 -19.362  -9.086  1.00  0.78           H  
ATOM   4284 2HE  LYS A 311      11.811 -18.067  -8.403  1.00  0.78           H  
ATOM   4285 1HZ  LYS A 311      11.110 -18.666 -10.606  1.00  0.78           H  
ATOM   4286 2HZ  LYS A 311      11.639 -17.111 -10.649  1.00  0.78           H  
ATOM   4287 3HZ  LYS A 311      12.587 -18.319 -11.228  1.00  0.78           H  
ATOM   4288  N   ASP A 312      18.853 -17.360  -6.832  1.00  0.74           N  
ATOM   4289  CA  ASP A 312      20.147 -16.709  -6.839  1.00  0.74           C  
ATOM   4290  C   ASP A 312      20.040 -15.275  -7.384  1.00  0.74           C  
ATOM   4291  O   ASP A 312      19.251 -15.039  -8.301  1.00  0.74           O  
ATOM   4292  CB  ASP A 312      21.145 -17.492  -7.693  1.00  0.74           C  
ATOM   4293  CG  ASP A 312      21.570 -18.808  -7.066  1.00  0.74           C  
ATOM   4294  OD1 ASP A 312      21.248 -19.040  -5.922  1.00  0.74           O  
ATOM   4295  OD2 ASP A 312      22.215 -19.575  -7.736  1.00  0.74           O  
ATOM   4296  H   ASP A 312      18.695 -18.178  -7.403  1.00  0.74           H  
ATOM   4297  HA  ASP A 312      20.512 -16.730  -5.823  1.00  0.74           H  
ATOM   4298 1HB  ASP A 312      20.704 -17.697  -8.668  1.00  0.74           H  
ATOM   4299 2HB  ASP A 312      22.034 -16.876  -7.865  1.00  0.74           H  
ATOM   4300  N   PRO A 313      20.778 -14.303  -6.818  1.00  0.70           N  
ATOM   4301  CA  PRO A 313      20.938 -12.948  -7.313  1.00  0.70           C  
ATOM   4302  C   PRO A 313      21.521 -13.002  -8.712  1.00  0.70           C  
ATOM   4303  O   PRO A 313      22.211 -13.965  -9.063  1.00  0.70           O  
ATOM   4304  CB  PRO A 313      21.917 -12.319  -6.321  1.00  0.70           C  
ATOM   4305  CG  PRO A 313      21.756 -13.121  -5.060  1.00  0.70           C  
ATOM   4306  CD  PRO A 313      21.443 -14.530  -5.513  1.00  0.70           C  
ATOM   4307  HA  PRO A 313      19.964 -12.430  -7.309  1.00  0.70           H  
ATOM   4308 1HB  PRO A 313      22.937 -12.350  -6.735  1.00  0.70           H  
ATOM   4309 2HB  PRO A 313      21.667 -11.257  -6.175  1.00  0.70           H  
ATOM   4310 1HG  PRO A 313      22.671 -13.056  -4.449  1.00  0.70           H  
ATOM   4311 2HG  PRO A 313      20.949 -12.687  -4.457  1.00  0.70           H  
ATOM   4312 1HD  PRO A 313      22.353 -15.143  -5.624  1.00  0.70           H  
ATOM   4313 2HD  PRO A 313      20.733 -14.934  -4.771  1.00  0.70           H  
ATOM   4314  N   LEU A 314      21.246 -11.991  -9.512  1.00  0.67           N  
ATOM   4315  CA  LEU A 314      21.758 -11.948 -10.871  1.00  0.67           C  
ATOM   4316  C   LEU A 314      23.214 -11.531 -10.936  1.00  0.67           C  
ATOM   4317  O   LEU A 314      23.642 -10.639 -10.200  1.00  0.67           O  
ATOM   4318  CB  LEU A 314      21.001 -10.913 -11.690  1.00  0.67           C  
ATOM   4319  CG  LEU A 314      19.562 -11.104 -11.898  1.00  0.67           C  
ATOM   4320  CD1 LEU A 314      19.008  -9.957 -12.701  1.00  0.67           C  
ATOM   4321  CD2 LEU A 314      19.303 -12.422 -12.585  1.00  0.67           C  
ATOM   4322  H   LEU A 314      20.689 -11.218  -9.156  1.00  0.67           H  
ATOM   4323  HA  LEU A 314      21.651 -12.937 -11.315  1.00  0.67           H  
ATOM   4324 1HB  LEU A 314      21.113  -9.960 -11.190  1.00  0.67           H  
ATOM   4325 2HB  LEU A 314      21.466 -10.821 -12.648  1.00  0.67           H  
ATOM   4326  HG  LEU A 314      19.101 -11.076 -10.965  1.00  0.67           H  
ATOM   4327 1HD1 LEU A 314      17.943 -10.105 -12.810  1.00  0.67           H  
ATOM   4328 2HD1 LEU A 314      19.195  -9.028 -12.186  1.00  0.67           H  
ATOM   4329 3HD1 LEU A 314      19.479  -9.930 -13.686  1.00  0.67           H  
ATOM   4330 1HD2 LEU A 314      18.229 -12.559 -12.718  1.00  0.67           H  
ATOM   4331 2HD2 LEU A 314      19.793 -12.426 -13.558  1.00  0.67           H  
ATOM   4332 3HD2 LEU A 314      19.699 -13.234 -11.971  1.00  0.67           H  
ATOM   4333  N   ALA A 315      23.967 -12.113 -11.867  1.00  0.64           N  
ATOM   4334  CA  ALA A 315      25.316 -11.629 -12.116  1.00  0.64           C  
ATOM   4335  C   ALA A 315      25.159 -10.224 -12.689  1.00  0.64           C  
ATOM   4336  O   ALA A 315      24.184  -9.993 -13.399  1.00  0.64           O  
ATOM   4337  CB  ALA A 315      26.067 -12.534 -13.080  1.00  0.64           C  
ATOM   4338  H   ALA A 315      23.590 -12.875 -12.415  1.00  0.64           H  
ATOM   4339  HA  ALA A 315      25.843 -11.597 -11.169  1.00  0.64           H  
ATOM   4340 1HB  ALA A 315      27.066 -12.147 -13.257  1.00  0.64           H  
ATOM   4341 2HB  ALA A 315      26.140 -13.535 -12.653  1.00  0.64           H  
ATOM   4342 3HB  ALA A 315      25.528 -12.583 -14.026  1.00  0.64           H  
ATOM   4343  N   PRO A 316      26.088  -9.283 -12.481  1.00  0.62           N  
ATOM   4344  CA  PRO A 316      26.058  -7.948 -13.059  1.00  0.62           C  
ATOM   4345  C   PRO A 316      25.783  -7.944 -14.560  1.00  0.62           C  
ATOM   4346  O   PRO A 316      25.103  -7.058 -15.071  1.00  0.62           O  
ATOM   4347  CB  PRO A 316      27.472  -7.470 -12.774  1.00  0.62           C  
ATOM   4348  CG  PRO A 316      27.842  -8.162 -11.508  1.00  0.62           C  
ATOM   4349  CD  PRO A 316      27.241  -9.536 -11.618  1.00  0.62           C  
ATOM   4350  HA  PRO A 316      25.320  -7.336 -12.523  1.00  0.62           H  
ATOM   4351 1HB  PRO A 316      28.117  -7.741 -13.610  1.00  0.62           H  
ATOM   4352 2HB  PRO A 316      27.494  -6.384 -12.696  1.00  0.62           H  
ATOM   4353 1HG  PRO A 316      28.938  -8.165 -11.381  1.00  0.62           H  
ATOM   4354 2HG  PRO A 316      27.428  -7.613 -10.659  1.00  0.62           H  
ATOM   4355 1HD  PRO A 316      27.948 -10.243 -12.070  1.00  0.62           H  
ATOM   4356 2HD  PRO A 316      26.918  -9.831 -10.611  1.00  0.62           H  
ATOM   4357  N   ALA A 317      26.289  -8.945 -15.283  1.00  0.61           N  
ATOM   4358  CA  ALA A 317      26.030  -9.013 -16.717  1.00  0.61           C  
ATOM   4359  C   ALA A 317      24.539  -9.203 -16.991  1.00  0.61           C  
ATOM   4360  O   ALA A 317      23.984  -8.662 -17.961  1.00  0.61           O  
ATOM   4361  CB  ALA A 317      26.815 -10.153 -17.328  1.00  0.61           C  
ATOM   4362  H   ALA A 317      26.855  -9.657 -14.849  1.00  0.61           H  
ATOM   4363  HA  ALA A 317      26.342  -8.073 -17.168  1.00  0.61           H  
ATOM   4364 1HB  ALA A 317      26.629 -10.186 -18.402  1.00  0.61           H  
ATOM   4365 2HB  ALA A 317      27.878 -10.001 -17.147  1.00  0.61           H  
ATOM   4366 3HB  ALA A 317      26.499 -11.093 -16.877  1.00  0.61           H  
ATOM   4367  N   ALA A 318      23.896 -10.001 -16.134  1.00  0.60           N  
ATOM   4368  CA  ALA A 318      22.493 -10.329 -16.272  1.00  0.60           C  
ATOM   4369  C   ALA A 318      21.668  -9.159 -15.780  1.00  0.60           C  
ATOM   4370  O   ALA A 318      20.619  -8.859 -16.348  1.00  0.60           O  
ATOM   4371  CB  ALA A 318      22.175 -11.608 -15.523  1.00  0.60           C  
ATOM   4372  H   ALA A 318      24.383 -10.356 -15.320  1.00  0.60           H  
ATOM   4373  HA  ALA A 318      22.273 -10.477 -17.327  1.00  0.60           H  
ATOM   4374 1HB  ALA A 318      21.120 -11.847 -15.641  1.00  0.60           H  
ATOM   4375 2HB  ALA A 318      22.781 -12.419 -15.920  1.00  0.60           H  
ATOM   4376 3HB  ALA A 318      22.403 -11.477 -14.486  1.00  0.60           H  
ATOM   4377  N   MET A 319      22.160  -8.465 -14.747  1.00  0.59           N  
ATOM   4378  CA  MET A 319      21.449  -7.298 -14.239  1.00  0.59           C  
ATOM   4379  C   MET A 319      21.459  -6.198 -15.277  1.00  0.59           C  
ATOM   4380  O   MET A 319      20.437  -5.572 -15.544  1.00  0.59           O  
ATOM   4381  CB  MET A 319      22.072  -6.768 -12.961  1.00  0.59           C  
ATOM   4382  CG  MET A 319      21.324  -5.583 -12.390  1.00  0.59           C  
ATOM   4383  SD  MET A 319      19.654  -5.990 -11.919  1.00  0.59           S  
ATOM   4384  CE  MET A 319      20.101  -6.859 -10.465  1.00  0.59           C  
ATOM   4385  H   MET A 319      23.024  -8.777 -14.305  1.00  0.59           H  
ATOM   4386  HA  MET A 319      20.415  -7.573 -14.046  1.00  0.59           H  
ATOM   4387 1HB  MET A 319      22.116  -7.562 -12.213  1.00  0.59           H  
ATOM   4388 2HB  MET A 319      23.097  -6.451 -13.160  1.00  0.59           H  
ATOM   4389 1HG  MET A 319      21.860  -5.219 -11.516  1.00  0.59           H  
ATOM   4390 2HG  MET A 319      21.294  -4.787 -13.129  1.00  0.59           H  
ATOM   4391 1HE  MET A 319      19.234  -7.238  -9.962  1.00  0.59           H  
ATOM   4392 2HE  MET A 319      20.751  -7.687 -10.729  1.00  0.59           H  
ATOM   4393 3HE  MET A 319      20.635  -6.183  -9.803  1.00  0.59           H  
ATOM   4394  N   ARG A 320      22.611  -5.975 -15.902  1.00  0.59           N  
ATOM   4395  CA  ARG A 320      22.713  -4.965 -16.937  1.00  0.59           C  
ATOM   4396  C   ARG A 320      21.765  -5.298 -18.076  1.00  0.59           C  
ATOM   4397  O   ARG A 320      21.006  -4.438 -18.533  1.00  0.59           O  
ATOM   4398  CB  ARG A 320      24.141  -4.863 -17.433  1.00  0.59           C  
ATOM   4399  CG  ARG A 320      24.393  -3.815 -18.502  1.00  0.59           C  
ATOM   4400  CD  ARG A 320      25.857  -3.644 -18.716  1.00  0.59           C  
ATOM   4401  NE  ARG A 320      26.167  -2.593 -19.660  1.00  0.59           N  
ATOM   4402  CZ  ARG A 320      27.418  -2.241 -20.015  1.00  0.59           C  
ATOM   4403  NH1 ARG A 320      28.456  -2.880 -19.494  1.00  0.59           N  
ATOM   4404  NH2 ARG A 320      27.589  -1.257 -20.882  1.00  0.59           N  
ATOM   4405  H   ARG A 320      23.444  -6.504 -15.643  1.00  0.59           H  
ATOM   4406  HA  ARG A 320      22.425  -4.003 -16.512  1.00  0.59           H  
ATOM   4407 1HB  ARG A 320      24.799  -4.647 -16.592  1.00  0.59           H  
ATOM   4408 2HB  ARG A 320      24.447  -5.830 -17.838  1.00  0.59           H  
ATOM   4409 1HG  ARG A 320      23.959  -4.169 -19.439  1.00  0.59           H  
ATOM   4410 2HG  ARG A 320      23.936  -2.866 -18.239  1.00  0.59           H  
ATOM   4411 1HD  ARG A 320      26.340  -3.400 -17.769  1.00  0.59           H  
ATOM   4412 2HD  ARG A 320      26.270  -4.577 -19.099  1.00  0.59           H  
ATOM   4413  HE  ARG A 320      25.401  -2.066 -20.074  1.00  0.59           H  
ATOM   4414 1HH1 ARG A 320      28.310  -3.623 -18.832  1.00  0.59           H  
ATOM   4415 2HH1 ARG A 320      29.420  -2.620 -19.750  1.00  0.59           H  
ATOM   4416 1HH2 ARG A 320      26.756  -0.765 -21.268  1.00  0.59           H  
ATOM   4417 2HH2 ARG A 320      28.517  -0.971 -21.148  1.00  0.59           H  
ATOM   4418  N   THR A 321      21.765  -6.575 -18.492  1.00  0.58           N  
ATOM   4419  CA  THR A 321      20.894  -7.014 -19.564  1.00  0.58           C  
ATOM   4420  C   THR A 321      19.434  -6.786 -19.184  1.00  0.58           C  
ATOM   4421  O   THR A 321      18.684  -6.195 -19.955  1.00  0.58           O  
ATOM   4422  CB  THR A 321      21.125  -8.505 -19.874  1.00  0.58           C  
ATOM   4423  OG1 THR A 321      22.485  -8.705 -20.302  1.00  0.58           O  
ATOM   4424  CG2 THR A 321      20.171  -8.964 -20.951  1.00  0.58           C  
ATOM   4425  H   THR A 321      22.414  -7.253 -18.090  1.00  0.58           H  
ATOM   4426  HA  THR A 321      21.112  -6.430 -20.456  1.00  0.58           H  
ATOM   4427  HB  THR A 321      20.952  -9.091 -18.976  1.00  0.58           H  
ATOM   4428  HG1 THR A 321      23.091  -8.573 -19.531  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321      20.333 -10.018 -21.160  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321      19.148  -8.818 -20.605  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321      20.330  -8.386 -21.859  1.00  0.58           H  
ATOM   4432  N   LEU A 322      19.054  -7.179 -17.965  1.00  0.58           N  
ATOM   4433  CA  LEU A 322      17.697  -6.999 -17.466  1.00  0.58           C  
ATOM   4434  C   LEU A 322      17.267  -5.551 -17.472  1.00  0.58           C  
ATOM   4435  O   LEU A 322      16.190  -5.210 -17.968  1.00  0.58           O  
ATOM   4436  CB  LEU A 322      17.602  -7.475 -16.019  1.00  0.58           C  
ATOM   4437  CG  LEU A 322      16.296  -7.220 -15.341  1.00  0.58           C  
ATOM   4438  CD1 LEU A 322      15.220  -7.987 -16.000  1.00  0.58           C  
ATOM   4439  CD2 LEU A 322      16.432  -7.572 -13.939  1.00  0.58           C  
ATOM   4440  H   LEU A 322      19.724  -7.653 -17.367  1.00  0.58           H  
ATOM   4441  HA  LEU A 322      17.018  -7.574 -18.095  1.00  0.58           H  
ATOM   4442 1HB  LEU A 322      17.800  -8.546 -15.990  1.00  0.58           H  
ATOM   4443 2HB  LEU A 322      18.370  -6.979 -15.438  1.00  0.58           H  
ATOM   4444  HG  LEU A 322      16.047  -6.159 -15.419  1.00  0.58           H  
ATOM   4445 1HD1 LEU A 322      14.301  -7.776 -15.485  1.00  0.58           H  
ATOM   4446 2HD1 LEU A 322      15.136  -7.692 -17.045  1.00  0.58           H  
ATOM   4447 3HD1 LEU A 322      15.436  -9.054 -15.938  1.00  0.58           H  
ATOM   4448 1HD2 LEU A 322      15.510  -7.377 -13.424  1.00  0.58           H  
ATOM   4449 2HD2 LEU A 322      16.672  -8.616 -13.868  1.00  0.58           H  
ATOM   4450 3HD2 LEU A 322      17.229  -6.975 -13.503  1.00  0.58           H  
ATOM   4451  N   LEU A 323      18.101  -4.680 -16.922  1.00  0.57           N  
ATOM   4452  CA  LEU A 323      17.727  -3.287 -16.840  1.00  0.57           C  
ATOM   4453  C   LEU A 323      17.521  -2.721 -18.240  1.00  0.57           C  
ATOM   4454  O   LEU A 323      16.569  -1.976 -18.466  1.00  0.57           O  
ATOM   4455  CB  LEU A 323      18.825  -2.501 -16.114  1.00  0.57           C  
ATOM   4456  CG  LEU A 323      19.006  -2.779 -14.601  1.00  0.57           C  
ATOM   4457  CD1 LEU A 323      20.295  -2.088 -14.133  1.00  0.57           C  
ATOM   4458  CD2 LEU A 323      17.786  -2.259 -13.821  1.00  0.57           C  
ATOM   4459  H   LEU A 323      18.988  -4.997 -16.532  1.00  0.57           H  
ATOM   4460  HA  LEU A 323      16.798  -3.203 -16.284  1.00  0.57           H  
ATOM   4461 1HB  LEU A 323      19.779  -2.696 -16.612  1.00  0.57           H  
ATOM   4462 2HB  LEU A 323      18.583  -1.457 -16.216  1.00  0.57           H  
ATOM   4463  HG  LEU A 323      19.106  -3.846 -14.432  1.00  0.57           H  
ATOM   4464 1HD1 LEU A 323      20.447  -2.280 -13.082  1.00  0.57           H  
ATOM   4465 2HD1 LEU A 323      21.140  -2.485 -14.699  1.00  0.57           H  
ATOM   4466 3HD1 LEU A 323      20.218  -1.023 -14.301  1.00  0.57           H  
ATOM   4467 1HD2 LEU A 323      17.925  -2.456 -12.755  1.00  0.57           H  
ATOM   4468 2HD2 LEU A 323      17.682  -1.185 -13.980  1.00  0.57           H  
ATOM   4469 3HD2 LEU A 323      16.886  -2.769 -14.171  1.00  0.57           H  
ATOM   4470  N   LYS A 324      18.359  -3.120 -19.205  1.00  0.58           N  
ATOM   4471  CA  LYS A 324      18.186  -2.633 -20.566  1.00  0.58           C  
ATOM   4472  C   LYS A 324      16.957  -3.248 -21.253  1.00  0.58           C  
ATOM   4473  O   LYS A 324      16.170  -2.535 -21.871  1.00  0.58           O  
ATOM   4474  CB  LYS A 324      19.470  -2.868 -21.360  1.00  0.58           C  
ATOM   4475  CG  LYS A 324      20.596  -1.950 -20.875  1.00  0.58           C  
ATOM   4476  CD  LYS A 324      21.901  -2.143 -21.595  1.00  0.58           C  
ATOM   4477  CE  LYS A 324      21.862  -1.478 -22.957  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324      23.201  -1.425 -23.578  1.00  0.58           N  
ATOM   4479  H   LYS A 324      19.144  -3.740 -18.985  1.00  0.58           H  
ATOM   4480  HA  LYS A 324      18.019  -1.559 -20.528  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324      19.789  -3.907 -21.240  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324      19.297  -2.684 -22.420  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324      20.286  -0.913 -21.015  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324      20.758  -2.120 -19.810  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324      22.718  -1.718 -21.012  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324      22.087  -3.209 -21.721  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324      21.188  -2.029 -23.608  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324      21.490  -0.457 -22.842  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324      23.146  -0.965 -24.473  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324      23.821  -0.877 -22.940  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324      23.569  -2.352 -23.695  1.00  0.58           H  
ATOM   4492  N   GLU A 325      16.721  -4.551 -21.081  1.00  0.59           N  
ATOM   4493  CA  GLU A 325      15.566  -5.202 -21.710  1.00  0.59           C  
ATOM   4494  C   GLU A 325      14.254  -4.621 -21.210  1.00  0.59           C  
ATOM   4495  O   GLU A 325      13.275  -4.535 -21.954  1.00  0.59           O  
ATOM   4496  CB  GLU A 325      15.569  -6.721 -21.489  1.00  0.59           C  
ATOM   4497  CG  GLU A 325      16.641  -7.488 -22.277  1.00  0.59           C  
ATOM   4498  CD  GLU A 325      16.618  -8.987 -22.031  1.00  0.59           C  
ATOM   4499  OE1 GLU A 325      15.871  -9.431 -21.190  1.00  0.59           O  
ATOM   4500  OE2 GLU A 325      17.355  -9.685 -22.690  1.00  0.59           O  
ATOM   4501  H   GLU A 325      17.373  -5.111 -20.539  1.00  0.59           H  
ATOM   4502  HA  GLU A 325      15.622  -5.022 -22.783  1.00  0.59           H  
ATOM   4503 1HB  GLU A 325      15.736  -6.924 -20.427  1.00  0.59           H  
ATOM   4504 2HB  GLU A 325      14.594  -7.130 -21.750  1.00  0.59           H  
ATOM   4505 1HG  GLU A 325      16.480  -7.308 -23.338  1.00  0.59           H  
ATOM   4506 2HG  GLU A 325      17.619  -7.096 -22.023  1.00  0.59           H  
ATOM   4507  N   THR A 326      14.242  -4.213 -19.948  1.00  0.60           N  
ATOM   4508  CA  THR A 326      13.067  -3.660 -19.315  1.00  0.60           C  
ATOM   4509  C   THR A 326      13.062  -2.135 -19.297  1.00  0.60           C  
ATOM   4510  O   THR A 326      12.277  -1.520 -18.564  1.00  0.60           O  
ATOM   4511  CB  THR A 326      12.915  -4.224 -17.908  1.00  0.60           C  
ATOM   4512  OG1 THR A 326      14.067  -3.925 -17.122  1.00  0.60           O  
ATOM   4513  CG2 THR A 326      12.745  -5.731 -18.009  1.00  0.60           C  
ATOM   4514  H   THR A 326      15.083  -4.336 -19.380  1.00  0.60           H  
ATOM   4515  HA  THR A 326      12.197  -3.979 -19.887  1.00  0.60           H  
ATOM   4516  HB  THR A 326      12.051  -3.787 -17.435  1.00  0.60           H  
ATOM   4517  HG1 THR A 326      14.859  -4.310 -17.553  1.00  0.60           H  
ATOM   4518 1HG2 THR A 326      12.621  -6.171 -17.043  1.00  0.60           H  
ATOM   4519 2HG2 THR A 326      11.865  -5.948 -18.609  1.00  0.60           H  
ATOM   4520 3HG2 THR A 326      13.627  -6.162 -18.486  1.00  0.60           H  
ATOM   4521  N   ALA A 327      13.948  -1.524 -20.080  1.00  0.63           N  
ATOM   4522  CA  ALA A 327      13.965  -0.085 -20.195  1.00  0.63           C  
ATOM   4523  C   ALA A 327      13.044   0.307 -21.341  1.00  0.63           C  
ATOM   4524  O   ALA A 327      13.106  -0.264 -22.430  1.00  0.63           O  
ATOM   4525  CB  ALA A 327      15.372   0.409 -20.402  1.00  0.63           C  
ATOM   4526  H   ALA A 327      14.605  -2.061 -20.645  1.00  0.63           H  
ATOM   4527  HA  ALA A 327      13.565   0.337 -19.284  1.00  0.63           H  
ATOM   4528 1HB  ALA A 327      15.363   1.437 -20.460  1.00  0.63           H  
ATOM   4529 2HB  ALA A 327      15.976   0.109 -19.565  1.00  0.63           H  
ATOM   4530 3HB  ALA A 327      15.781  -0.010 -21.315  1.00  0.63           H  
ATOM   4531  N   ARG A 328      12.153   1.248 -21.092  1.00  0.68           N  
ATOM   4532  CA  ARG A 328      11.194   1.658 -22.100  1.00  0.68           C  
ATOM   4533  C   ARG A 328      11.743   2.718 -23.046  1.00  0.68           C  
ATOM   4534  O   ARG A 328      12.567   3.536 -22.637  1.00  0.68           O  
ATOM   4535  CB  ARG A 328       9.926   2.173 -21.448  1.00  0.68           C  
ATOM   4536  CG  ARG A 328       9.118   1.111 -20.745  1.00  0.68           C  
ATOM   4537  CD  ARG A 328       7.885   1.669 -20.155  1.00  0.68           C  
ATOM   4538  NE  ARG A 328       7.109   0.653 -19.484  1.00  0.68           N  
ATOM   4539  CZ  ARG A 328       6.152  -0.110 -20.035  1.00  0.68           C  
ATOM   4540  NH1 ARG A 328       5.802   0.026 -21.299  1.00  0.68           N  
ATOM   4541  NH2 ARG A 328       5.574  -0.999 -19.261  1.00  0.68           N  
ATOM   4542  H   ARG A 328      12.153   1.699 -20.183  1.00  0.68           H  
ATOM   4543  HA  ARG A 328      10.924   0.760 -22.633  1.00  0.68           H  
ATOM   4544 1HB  ARG A 328      10.190   2.926 -20.703  1.00  0.68           H  
ATOM   4545 2HB  ARG A 328       9.290   2.657 -22.191  1.00  0.68           H  
ATOM   4546 1HG  ARG A 328       8.841   0.334 -21.458  1.00  0.68           H  
ATOM   4547 2HG  ARG A 328       9.718   0.670 -19.946  1.00  0.68           H  
ATOM   4548 1HD  ARG A 328       8.150   2.433 -19.422  1.00  0.68           H  
ATOM   4549 2HD  ARG A 328       7.271   2.111 -20.937  1.00  0.68           H  
ATOM   4550  HE  ARG A 328       7.316   0.458 -18.497  1.00  0.68           H  
ATOM   4551 1HH1 ARG A 328       6.259   0.716 -21.876  1.00  0.68           H  
ATOM   4552 2HH1 ARG A 328       5.079  -0.560 -21.687  1.00  0.68           H  
ATOM   4553 1HH2 ARG A 328       5.906  -1.051 -18.281  1.00  0.68           H  
ATOM   4554 2HH2 ARG A 328       4.848  -1.601 -19.610  1.00  0.68           H  
ATOM   4555  N   PRO A 329      11.282   2.760 -24.303  1.00  0.74           N  
ATOM   4556  CA  PRO A 329      11.568   3.806 -25.254  1.00  0.74           C  
ATOM   4557  C   PRO A 329      11.109   5.109 -24.655  1.00  0.74           C  
ATOM   4558  O   PRO A 329      10.191   5.130 -23.836  1.00  0.74           O  
ATOM   4559  CB  PRO A 329      10.726   3.420 -26.468  1.00  0.74           C  
ATOM   4560  CG  PRO A 329      10.558   1.923 -26.354  1.00  0.74           C  
ATOM   4561  CD  PRO A 329      10.487   1.642 -24.868  1.00  0.74           C  
ATOM   4562  HA  PRO A 329      12.646   3.822 -25.477  1.00  0.74           H  
ATOM   4563 1HB  PRO A 329       9.770   3.969 -26.446  1.00  0.74           H  
ATOM   4564 2HB  PRO A 329      11.244   3.722 -27.389  1.00  0.74           H  
ATOM   4565 1HG  PRO A 329       9.653   1.601 -26.893  1.00  0.74           H  
ATOM   4566 2HG  PRO A 329      11.410   1.414 -26.831  1.00  0.74           H  
ATOM   4567 1HD  PRO A 329       9.450   1.656 -24.504  1.00  0.74           H  
ATOM   4568 2HD  PRO A 329      10.987   0.673 -24.719  1.00  0.74           H  
ATOM   4569  N   PHE A 330      11.741   6.188 -25.050  1.00  0.82           N  
ATOM   4570  CA  PHE A 330      11.397   7.476 -24.492  1.00  0.82           C  
ATOM   4571  C   PHE A 330      10.026   7.894 -25.044  1.00  0.82           C  
ATOM   4572  O   PHE A 330       9.788   7.731 -26.239  1.00  0.82           O  
ATOM   4573  CB  PHE A 330      12.491   8.437 -24.914  1.00  0.82           C  
ATOM   4574  CG  PHE A 330      13.754   8.061 -24.254  1.00  0.82           C  
ATOM   4575  CD1 PHE A 330      14.563   7.108 -24.837  1.00  0.82           C  
ATOM   4576  CD2 PHE A 330      14.157   8.643 -23.092  1.00  0.82           C  
ATOM   4577  CE1 PHE A 330      15.728   6.729 -24.246  1.00  0.82           C  
ATOM   4578  CE2 PHE A 330      15.321   8.281 -22.503  1.00  0.82           C  
ATOM   4579  CZ  PHE A 330      16.113   7.308 -23.078  1.00  0.82           C  
ATOM   4580  H   PHE A 330      12.483   6.117 -25.732  1.00  0.82           H  
ATOM   4581  HA  PHE A 330      11.421   7.391 -23.414  1.00  0.82           H  
ATOM   4582 1HB  PHE A 330      12.630   8.418 -25.993  1.00  0.82           H  
ATOM   4583 2HB  PHE A 330      12.230   9.460 -24.621  1.00  0.82           H  
ATOM   4584  HD1 PHE A 330      14.253   6.642 -25.772  1.00  0.82           H  
ATOM   4585  HD2 PHE A 330      13.538   9.408 -22.636  1.00  0.82           H  
ATOM   4586  HE1 PHE A 330      16.356   5.961 -24.710  1.00  0.82           H  
ATOM   4587  HE2 PHE A 330      15.616   8.767 -21.577  1.00  0.82           H  
ATOM   4588  HZ  PHE A 330      17.050   7.004 -22.615  1.00  0.82           H  
ATOM   4589  N   PRO A 331       9.089   8.379 -24.199  1.00  0.91           N  
ATOM   4590  CA  PRO A 331       7.767   8.889 -24.564  1.00  0.91           C  
ATOM   4591  C   PRO A 331       7.758  10.034 -25.576  1.00  0.91           C  
ATOM   4592  O   PRO A 331       6.754  10.244 -26.261  1.00  0.91           O  
ATOM   4593  CB  PRO A 331       7.221   9.364 -23.212  1.00  0.91           C  
ATOM   4594  CG  PRO A 331       7.920   8.498 -22.189  1.00  0.91           C  
ATOM   4595  CD  PRO A 331       9.300   8.261 -22.746  1.00  0.91           C  
ATOM   4596  HA  PRO A 331       7.165   8.051 -24.944  1.00  0.91           H  
ATOM   4597 1HB  PRO A 331       7.424  10.439 -23.084  1.00  0.91           H  
ATOM   4598 2HB  PRO A 331       6.128   9.248 -23.193  1.00  0.91           H  
ATOM   4599 1HG  PRO A 331       7.943   8.990 -21.209  1.00  0.91           H  
ATOM   4600 2HG  PRO A 331       7.360   7.560 -22.050  1.00  0.91           H  
ATOM   4601 1HD  PRO A 331      10.036   8.987 -22.392  1.00  0.91           H  
ATOM   4602 2HD  PRO A 331       9.554   7.224 -22.469  1.00  0.91           H  
ATOM   4603  N   VAL A 332       8.853  10.778 -25.663  1.00  1.00           N  
ATOM   4604  CA  VAL A 332       8.938  11.902 -26.585  1.00  1.00           C  
ATOM   4605  C   VAL A 332      10.206  11.808 -27.410  1.00  1.00           C  
ATOM   4606  O   VAL A 332      11.159  11.127 -27.030  1.00  1.00           O  
ATOM   4607  CB  VAL A 332       8.946  13.226 -25.824  1.00  1.00           C  
ATOM   4608  CG1 VAL A 332       7.684  13.393 -25.000  1.00  1.00           C  
ATOM   4609  CG2 VAL A 332      10.106  13.239 -24.974  1.00  1.00           C  
ATOM   4610  H   VAL A 332       9.649  10.569 -25.081  1.00  1.00           H  
ATOM   4611  HA  VAL A 332       8.081  11.877 -27.257  1.00  1.00           H  
ATOM   4612  HB  VAL A 332       8.993  14.053 -26.532  1.00  1.00           H  
ATOM   4613 1HG1 VAL A 332       7.719  14.343 -24.467  1.00  1.00           H  
ATOM   4614 2HG1 VAL A 332       6.813  13.374 -25.655  1.00  1.00           H  
ATOM   4615 3HG1 VAL A 332       7.609  12.588 -24.275  1.00  1.00           H  
ATOM   4616 1HG2 VAL A 332      10.133  14.178 -24.425  1.00  1.00           H  
ATOM   4617 2HG2 VAL A 332      10.023  12.406 -24.291  1.00  1.00           H  
ATOM   4618 3HG2 VAL A 332      11.008  13.136 -25.582  1.00  1.00           H  
ATOM   4619  N   SER A 333      10.231  12.515 -28.528  1.00  1.09           N  
ATOM   4620  CA  SER A 333      11.414  12.522 -29.368  1.00  1.09           C  
ATOM   4621  C   SER A 333      12.639  13.162 -28.718  1.00  1.09           C  
ATOM   4622  O   SER A 333      12.545  14.182 -28.031  1.00  1.09           O  
ATOM   4623  CB  SER A 333      11.114  13.246 -30.664  1.00  1.09           C  
ATOM   4624  OG  SER A 333      10.122  12.577 -31.395  1.00  1.09           O  
ATOM   4625  H   SER A 333       9.422  13.054 -28.798  1.00  1.09           H  
ATOM   4626  HA  SER A 333      11.664  11.485 -29.600  1.00  1.09           H  
ATOM   4627 1HB  SER A 333      10.791  14.263 -30.448  1.00  1.09           H  
ATOM   4628 2HB  SER A 333      12.028  13.311 -31.258  1.00  1.09           H  
ATOM   4629  HG  SER A 333      10.006  13.080 -32.207  1.00  1.09           H  
ATOM   4630  N   ILE A 334      13.783  12.564 -29.019  1.00  1.16           N  
ATOM   4631  CA  ILE A 334      15.117  13.029 -28.673  1.00  1.16           C  
ATOM   4632  C   ILE A 334      15.843  13.170 -30.016  1.00  1.16           C  
ATOM   4633  O   ILE A 334      15.710  12.273 -30.848  1.00  1.16           O  
ATOM   4634  CB  ILE A 334      15.821  12.065 -27.685  1.00  1.16           C  
ATOM   4635  CG1 ILE A 334      15.012  12.044 -26.364  1.00  1.16           C  
ATOM   4636  CG2 ILE A 334      17.284  12.459 -27.426  1.00  1.16           C  
ATOM   4637  CD1 ILE A 334      15.470  11.037 -25.386  1.00  1.16           C  
ATOM   4638  H   ILE A 334      13.716  11.712 -29.555  1.00  1.16           H  
ATOM   4639  HA  ILE A 334      15.027  13.977 -28.168  1.00  1.16           H  
ATOM   4640  HB  ILE A 334      15.800  11.058 -28.099  1.00  1.16           H  
ATOM   4641 1HG1 ILE A 334      15.078  13.028 -25.908  1.00  1.16           H  
ATOM   4642 2HG1 ILE A 334      13.964  11.832 -26.581  1.00  1.16           H  
ATOM   4643 1HG2 ILE A 334      17.743  11.751 -26.736  1.00  1.16           H  
ATOM   4644 2HG2 ILE A 334      17.839  12.445 -28.370  1.00  1.16           H  
ATOM   4645 3HG2 ILE A 334      17.330  13.452 -26.996  1.00  1.16           H  
ATOM   4646 1HD1 ILE A 334      14.855  11.097 -24.488  1.00  1.16           H  
ATOM   4647 2HD1 ILE A 334      15.382  10.045 -25.821  1.00  1.16           H  
ATOM   4648 3HD1 ILE A 334      16.503  11.230 -25.133  1.00  1.16           H  
ATOM   4649  N   PRO A 335      16.545  14.278 -30.312  1.00  1.20           N  
ATOM   4650  CA  PRO A 335      17.216  14.495 -31.580  1.00  1.20           C  
ATOM   4651  C   PRO A 335      18.130  13.334 -31.915  1.00  1.20           C  
ATOM   4652  O   PRO A 335      18.852  12.823 -31.058  1.00  1.20           O  
ATOM   4653  CB  PRO A 335      18.020  15.775 -31.310  1.00  1.20           C  
ATOM   4654  CG  PRO A 335      17.208  16.511 -30.271  1.00  1.20           C  
ATOM   4655  CD  PRO A 335      16.649  15.425 -29.371  1.00  1.20           C  
ATOM   4656  HA  PRO A 335      16.469  14.647 -32.371  1.00  1.20           H  
ATOM   4657 1HB  PRO A 335      19.030  15.521 -30.956  1.00  1.20           H  
ATOM   4658 2HB  PRO A 335      18.139  16.347 -32.241  1.00  1.20           H  
ATOM   4659 1HG  PRO A 335      17.853  17.220 -29.723  1.00  1.20           H  
ATOM   4660 2HG  PRO A 335      16.423  17.109 -30.755  1.00  1.20           H  
ATOM   4661 1HD  PRO A 335      17.341  15.206 -28.548  1.00  1.20           H  
ATOM   4662 2HD  PRO A 335      15.668  15.775 -29.030  1.00  1.20           H  
ATOM   4663  N   THR A 336      18.170  12.973 -33.200  1.00  1.18           N  
ATOM   4664  CA  THR A 336      18.976  11.844 -33.675  1.00  1.18           C  
ATOM   4665  C   THR A 336      20.469  12.135 -33.575  1.00  1.18           C  
ATOM   4666  O   THR A 336      21.304  11.236 -33.633  1.00  1.18           O  
ATOM   4667  CB  THR A 336      18.605  11.496 -35.127  1.00  1.18           C  
ATOM   4668  OG1 THR A 336      18.857  12.627 -35.973  1.00  1.18           O  
ATOM   4669  CG2 THR A 336      17.133  11.133 -35.207  1.00  1.18           C  
ATOM   4670  H   THR A 336      17.575  13.451 -33.862  1.00  1.18           H  
ATOM   4671  HA  THR A 336      18.758  10.979 -33.047  1.00  1.18           H  
ATOM   4672  HB  THR A 336      19.206  10.653 -35.467  1.00  1.18           H  
ATOM   4673  HG1 THR A 336      19.806  12.743 -36.077  1.00  1.18           H  
ATOM   4674 1HG2 THR A 336      16.872  10.888 -36.237  1.00  1.18           H  
ATOM   4675 2HG2 THR A 336      16.936  10.273 -34.567  1.00  1.18           H  
ATOM   4676 3HG2 THR A 336      16.532  11.978 -34.871  1.00  1.18           H  
ATOM   4677  N   ALA A 337      20.789  13.408 -33.368  1.00  1.13           N  
ATOM   4678  CA  ALA A 337      22.149  13.871 -33.180  1.00  1.13           C  
ATOM   4679  C   ALA A 337      22.627  13.567 -31.762  1.00  1.13           C  
ATOM   4680  O   ALA A 337      23.810  13.733 -31.455  1.00  1.13           O  
ATOM   4681  CB  ALA A 337      22.232  15.364 -33.432  1.00  1.13           C  
ATOM   4682  H   ALA A 337      20.037  14.080 -33.341  1.00  1.13           H  
ATOM   4683  HA  ALA A 337      22.795  13.342 -33.882  1.00  1.13           H  
ATOM   4684 1HB  ALA A 337      23.261  15.698 -33.299  1.00  1.13           H  
ATOM   4685 2HB  ALA A 337      21.907  15.582 -34.449  1.00  1.13           H  
ATOM   4686 3HB  ALA A 337      21.586  15.883 -32.723  1.00  1.13           H  
ATOM   4687  N   THR A 338      21.704  13.123 -30.897  1.00  1.04           N  
ATOM   4688  CA  THR A 338      22.024  12.830 -29.517  1.00  1.04           C  
ATOM   4689  C   THR A 338      21.549  11.443 -29.058  1.00  1.04           C  
ATOM   4690  O   THR A 338      20.549  11.359 -28.342  1.00  1.04           O  
ATOM   4691  CB  THR A 338      21.388  13.868 -28.578  1.00  1.04           C  
ATOM   4692  OG1 THR A 338      19.968  13.891 -28.776  1.00  1.04           O  
ATOM   4693  CG2 THR A 338      21.938  15.244 -28.868  1.00  1.04           C  
ATOM   4694  H   THR A 338      20.739  12.990 -31.189  1.00  1.04           H  
ATOM   4695  HA  THR A 338      23.093  12.881 -29.413  1.00  1.04           H  
ATOM   4696  HB  THR A 338      21.606  13.607 -27.543  1.00  1.04           H  
ATOM   4697  HG1 THR A 338      19.747  13.566 -29.682  1.00  1.04           H  
ATOM   4698 1HG2 THR A 338      21.481  15.965 -28.194  1.00  1.04           H  
ATOM   4699 2HG2 THR A 338      23.016  15.241 -28.720  1.00  1.04           H  
ATOM   4700 3HG2 THR A 338      21.715  15.523 -29.892  1.00  1.04           H  
ATOM   4701  N   PRO A 339      22.209  10.335 -29.463  1.00  0.93           N  
ATOM   4702  CA  PRO A 339      21.857   8.975 -29.093  1.00  0.93           C  
ATOM   4703  C   PRO A 339      21.796   8.923 -27.585  1.00  0.93           C  
ATOM   4704  O   PRO A 339      22.584   9.590 -26.931  1.00  0.93           O  
ATOM   4705  CB  PRO A 339      23.025   8.152 -29.655  1.00  0.93           C  
ATOM   4706  CG  PRO A 339      23.535   8.977 -30.814  1.00  0.93           C  
ATOM   4707  CD  PRO A 339      23.376  10.419 -30.373  1.00  0.93           C  
ATOM   4708  HA  PRO A 339      20.890   8.703 -29.550  1.00  0.93           H  
ATOM   4709 1HB  PRO A 339      23.777   8.000 -28.874  1.00  0.93           H  
ATOM   4710 2HB  PRO A 339      22.675   7.154 -29.956  1.00  0.93           H  
ATOM   4711 1HG  PRO A 339      24.576   8.717 -31.046  1.00  0.93           H  
ATOM   4712 2HG  PRO A 339      22.946   8.756 -31.721  1.00  0.93           H  
ATOM   4713 1HD  PRO A 339      24.268  10.782 -29.856  1.00  0.93           H  
ATOM   4714 2HD  PRO A 339      23.153  10.987 -31.264  1.00  0.93           H  
ATOM   4715  N   ILE A 340      20.878   8.167 -27.019  1.00  0.83           N  
ATOM   4716  CA  ILE A 340      20.730   8.155 -25.565  1.00  0.83           C  
ATOM   4717  C   ILE A 340      20.568   6.783 -24.956  1.00  0.83           C  
ATOM   4718  O   ILE A 340      19.983   6.646 -23.883  1.00  0.83           O  
ATOM   4719  CB  ILE A 340      19.512   8.979 -25.160  1.00  0.83           C  
ATOM   4720  CG1 ILE A 340      19.464   9.137 -23.623  1.00  0.83           C  
ATOM   4721  CG2 ILE A 340      18.298   8.318 -25.694  1.00  0.83           C  
ATOM   4722  CD1 ILE A 340      18.451  10.143 -23.145  1.00  0.83           C  
ATOM   4723  H   ILE A 340      20.249   7.616 -27.586  1.00  0.83           H  
ATOM   4724  HA  ILE A 340      21.619   8.605 -25.126  1.00  0.83           H  
ATOM   4725  HB  ILE A 340      19.589   9.986 -25.583  1.00  0.83           H  
ATOM   4726 1HG1 ILE A 340      19.224   8.179 -23.174  1.00  0.83           H  
ATOM   4727 2HG1 ILE A 340      20.450   9.448 -23.270  1.00  0.83           H  
ATOM   4728 1HG2 ILE A 340      17.425   8.888 -25.422  1.00  0.83           H  
ATOM   4729 2HG2 ILE A 340      18.366   8.251 -26.776  1.00  0.83           H  
ATOM   4730 3HG2 ILE A 340      18.237   7.319 -25.275  1.00  0.83           H  
ATOM   4731 1HD1 ILE A 340      18.472  10.204 -22.054  1.00  0.83           H  
ATOM   4732 2HD1 ILE A 340      18.673  11.093 -23.557  1.00  0.83           H  
ATOM   4733 3HD1 ILE A 340      17.470   9.843 -23.467  1.00  0.83           H  
ATOM   4734  N   GLY A 341      21.069   5.771 -25.626  1.00  0.75           N  
ATOM   4735  CA  GLY A 341      20.951   4.433 -25.081  1.00  0.75           C  
ATOM   4736  C   GLY A 341      19.626   3.762 -25.377  1.00  0.75           C  
ATOM   4737  O   GLY A 341      18.949   4.085 -26.357  1.00  0.75           O  
ATOM   4738  H   GLY A 341      21.554   5.932 -26.495  1.00  0.75           H  
ATOM   4739 1HA  GLY A 341      21.766   3.818 -25.463  1.00  0.75           H  
ATOM   4740 2HA  GLY A 341      21.080   4.482 -24.001  1.00  0.75           H  
ATOM   4741  N   THR A 342      19.311   2.765 -24.556  1.00  0.69           N  
ATOM   4742  CA  THR A 342      18.165   1.900 -24.735  1.00  0.69           C  
ATOM   4743  C   THR A 342      16.855   2.481 -24.220  1.00  0.69           C  
ATOM   4744  O   THR A 342      15.843   2.452 -24.924  1.00  0.69           O  
ATOM   4745  CB  THR A 342      18.439   0.559 -24.040  1.00  0.69           C  
ATOM   4746  OG1 THR A 342      19.586  -0.059 -24.643  1.00  0.69           O  
ATOM   4747  CG2 THR A 342      17.248  -0.356 -24.139  1.00  0.69           C  
ATOM   4748  H   THR A 342      19.894   2.598 -23.739  1.00  0.69           H  
ATOM   4749  HA  THR A 342      18.048   1.716 -25.803  1.00  0.69           H  
ATOM   4750  HB  THR A 342      18.650   0.738 -22.985  1.00  0.69           H  
ATOM   4751  HG1 THR A 342      19.406  -0.200 -25.577  1.00  0.69           H  
ATOM   4752 1HG2 THR A 342      17.473  -1.288 -23.637  1.00  0.69           H  
ATOM   4753 2HG2 THR A 342      16.383   0.112 -23.666  1.00  0.69           H  
ATOM   4754 3HG2 THR A 342      17.023  -0.552 -25.184  1.00  0.69           H  
ATOM   4755  N   GLY A 343      16.856   3.003 -22.999  1.00  0.65           N  
ATOM   4756  CA  GLY A 343      15.571   3.476 -22.482  1.00  0.65           C  
ATOM   4757  C   GLY A 343      15.550   3.910 -21.025  1.00  0.65           C  
ATOM   4758  O   GLY A 343      16.593   4.026 -20.379  1.00  0.65           O  
ATOM   4759  H   GLY A 343      17.726   3.019 -22.462  1.00  0.65           H  
ATOM   4760 1HA  GLY A 343      15.203   4.287 -23.103  1.00  0.65           H  
ATOM   4761 2HA  GLY A 343      14.851   2.669 -22.607  1.00  0.65           H  
ATOM   4762  N   ILE A 344      14.333   4.089 -20.516  1.00  0.63           N  
ATOM   4763  CA  ILE A 344      14.064   4.504 -19.143  1.00  0.63           C  
ATOM   4764  C   ILE A 344      13.636   3.280 -18.342  1.00  0.63           C  
ATOM   4765  O   ILE A 344      12.714   2.564 -18.731  1.00  0.63           O  
ATOM   4766  CB  ILE A 344      12.949   5.562 -19.110  1.00  0.63           C  
ATOM   4767  CG1 ILE A 344      13.366   6.751 -19.954  1.00  0.63           C  
ATOM   4768  CG2 ILE A 344      12.669   6.008 -17.649  1.00  0.63           C  
ATOM   4769  CD1 ILE A 344      12.256   7.688 -20.193  1.00  0.63           C  
ATOM   4770  H   ILE A 344      13.551   3.943 -21.154  1.00  0.63           H  
ATOM   4771  HA  ILE A 344      14.968   4.902 -18.708  1.00  0.63           H  
ATOM   4772  HB  ILE A 344      12.041   5.145 -19.545  1.00  0.63           H  
ATOM   4773 1HG1 ILE A 344      14.169   7.284 -19.448  1.00  0.63           H  
ATOM   4774 2HG1 ILE A 344      13.733   6.398 -20.916  1.00  0.63           H  
ATOM   4775 1HG2 ILE A 344      11.880   6.752 -17.637  1.00  0.63           H  
ATOM   4776 2HG2 ILE A 344      12.355   5.149 -17.048  1.00  0.63           H  
ATOM   4777 3HG2 ILE A 344      13.569   6.438 -17.215  1.00  0.63           H  
ATOM   4778 1HD1 ILE A 344      12.585   8.533 -20.781  1.00  0.63           H  
ATOM   4779 2HD1 ILE A 344      11.449   7.173 -20.709  1.00  0.63           H  
ATOM   4780 3HD1 ILE A 344      11.933   8.022 -19.245  1.00  0.63           H  
ATOM   4781  N   VAL A 345      14.330   2.993 -17.254  1.00  0.62           N  
ATOM   4782  CA  VAL A 345      14.046   1.757 -16.533  1.00  0.62           C  
ATOM   4783  C   VAL A 345      12.666   1.667 -15.910  1.00  0.62           C  
ATOM   4784  O   VAL A 345      12.285   2.512 -15.106  1.00  0.62           O  
ATOM   4785  CB  VAL A 345      15.069   1.582 -15.397  1.00  0.62           C  
ATOM   4786  CG1 VAL A 345      14.720   0.386 -14.528  1.00  0.62           C  
ATOM   4787  CG2 VAL A 345      16.413   1.363 -15.978  1.00  0.62           C  
ATOM   4788  H   VAL A 345      15.065   3.615 -16.946  1.00  0.62           H  
ATOM   4789  HA  VAL A 345      14.162   0.926 -17.224  1.00  0.62           H  
ATOM   4790  HB  VAL A 345      15.069   2.474 -14.769  1.00  0.62           H  
ATOM   4791 1HG1 VAL A 345      15.469   0.297 -13.745  1.00  0.62           H  
ATOM   4792 2HG1 VAL A 345      13.739   0.526 -14.077  1.00  0.62           H  
ATOM   4793 3HG1 VAL A 345      14.715  -0.522 -15.135  1.00  0.62           H  
ATOM   4794 1HG2 VAL A 345      17.125   1.242 -15.166  1.00  0.62           H  
ATOM   4795 2HG2 VAL A 345      16.398   0.457 -16.595  1.00  0.62           H  
ATOM   4796 3HG2 VAL A 345      16.687   2.218 -16.589  1.00  0.62           H  
ATOM   4797  N   ASP A 346      11.957   0.582 -16.236  1.00  0.62           N  
ATOM   4798  CA  ASP A 346      10.669   0.257 -15.645  1.00  0.62           C  
ATOM   4799  C   ASP A 346      10.896  -0.773 -14.549  1.00  0.62           C  
ATOM   4800  O   ASP A 346      11.125  -1.954 -14.825  1.00  0.62           O  
ATOM   4801  CB  ASP A 346       9.687  -0.202 -16.731  1.00  0.62           C  
ATOM   4802  CG  ASP A 346       8.298  -0.655 -16.232  1.00  0.62           C  
ATOM   4803  OD1 ASP A 346       8.207  -1.165 -15.130  1.00  0.62           O  
ATOM   4804  OD2 ASP A 346       7.329  -0.435 -16.946  1.00  0.62           O  
ATOM   4805  H   ASP A 346      12.314  -0.055 -16.952  1.00  0.62           H  
ATOM   4806  HA  ASP A 346      10.259   1.157 -15.180  1.00  0.62           H  
ATOM   4807 1HB  ASP A 346       9.547   0.613 -17.436  1.00  0.62           H  
ATOM   4808 2HB  ASP A 346      10.137  -1.026 -17.286  1.00  0.62           H  
ATOM   4809  N   ALA A 347      10.887  -0.309 -13.301  1.00  0.62           N  
ATOM   4810  CA  ALA A 347      11.201  -1.159 -12.164  1.00  0.62           C  
ATOM   4811  C   ALA A 347      10.251  -2.336 -12.042  1.00  0.62           C  
ATOM   4812  O   ALA A 347      10.660  -3.437 -11.679  1.00  0.62           O  
ATOM   4813  CB  ALA A 347      11.155  -0.346 -10.897  1.00  0.62           C  
ATOM   4814  H   ALA A 347      10.651   0.672 -13.134  1.00  0.62           H  
ATOM   4815  HA  ALA A 347      12.208  -1.543 -12.306  1.00  0.62           H  
ATOM   4816 1HB  ALA A 347      11.436  -0.964 -10.050  1.00  0.62           H  
ATOM   4817 2HB  ALA A 347      11.846   0.462 -10.993  1.00  0.62           H  
ATOM   4818 3HB  ALA A 347      10.146   0.047 -10.753  1.00  0.62           H  
ATOM   4819  N   LYS A 348       8.977  -2.136 -12.355  1.00  0.62           N  
ATOM   4820  CA  LYS A 348       8.036  -3.235 -12.238  1.00  0.62           C  
ATOM   4821  C   LYS A 348       8.470  -4.363 -13.129  1.00  0.62           C  
ATOM   4822  O   LYS A 348       8.571  -5.518 -12.702  1.00  0.62           O  
ATOM   4823  CB  LYS A 348       6.650  -2.835 -12.699  1.00  0.62           C  
ATOM   4824  CG  LYS A 348       5.607  -3.958 -12.595  1.00  0.62           C  
ATOM   4825  CD  LYS A 348       4.231  -3.515 -13.118  1.00  0.62           C  
ATOM   4826  CE  LYS A 348       3.212  -4.649 -13.029  1.00  0.62           C  
ATOM   4827  NZ  LYS A 348       1.878  -4.246 -13.562  1.00  0.62           N  
ATOM   4828  H   LYS A 348       8.668  -1.230 -12.696  1.00  0.62           H  
ATOM   4829  HA  LYS A 348       8.015  -3.585 -11.206  1.00  0.62           H  
ATOM   4830 1HB  LYS A 348       6.327  -1.974 -12.155  1.00  0.62           H  
ATOM   4831 2HB  LYS A 348       6.693  -2.537 -13.746  1.00  0.62           H  
ATOM   4832 1HG  LYS A 348       5.948  -4.805 -13.193  1.00  0.62           H  
ATOM   4833 2HG  LYS A 348       5.519  -4.283 -11.560  1.00  0.62           H  
ATOM   4834 1HD  LYS A 348       3.867  -2.655 -12.564  1.00  0.62           H  
ATOM   4835 2HD  LYS A 348       4.333  -3.222 -14.164  1.00  0.62           H  
ATOM   4836 1HE  LYS A 348       3.578  -5.502 -13.598  1.00  0.62           H  
ATOM   4837 2HE  LYS A 348       3.100  -4.942 -11.984  1.00  0.62           H  
ATOM   4838 1HZ  LYS A 348       1.234  -5.021 -13.483  1.00  0.62           H  
ATOM   4839 2HZ  LYS A 348       1.526  -3.461 -13.032  1.00  0.62           H  
ATOM   4840 3HZ  LYS A 348       1.969  -3.983 -14.533  1.00  0.62           H  
ATOM   4841  N   ALA A 349       8.707  -4.012 -14.392  1.00  0.63           N  
ATOM   4842  CA  ALA A 349       9.105  -4.988 -15.379  1.00  0.63           C  
ATOM   4843  C   ALA A 349      10.439  -5.621 -15.015  1.00  0.63           C  
ATOM   4844  O   ALA A 349      10.599  -6.831 -15.161  1.00  0.63           O  
ATOM   4845  CB  ALA A 349       9.160  -4.341 -16.743  1.00  0.63           C  
ATOM   4846  H   ALA A 349       8.610  -3.022 -14.662  1.00  0.63           H  
ATOM   4847  HA  ALA A 349       8.356  -5.777 -15.399  1.00  0.63           H  
ATOM   4848 1HB  ALA A 349       9.436  -5.080 -17.492  1.00  0.63           H  
ATOM   4849 2HB  ALA A 349       8.186  -3.918 -16.984  1.00  0.63           H  
ATOM   4850 3HB  ALA A 349       9.899  -3.543 -16.722  1.00  0.63           H  
ATOM   4851  N   ALA A 350      11.384  -4.830 -14.483  1.00  0.63           N  
ATOM   4852  CA  ALA A 350      12.689  -5.375 -14.110  1.00  0.63           C  
ATOM   4853  C   ALA A 350      12.528  -6.464 -13.064  1.00  0.63           C  
ATOM   4854  O   ALA A 350      13.138  -7.534 -13.146  1.00  0.63           O  
ATOM   4855  CB  ALA A 350      13.598  -4.274 -13.590  1.00  0.63           C  
ATOM   4856  H   ALA A 350      11.208  -3.829 -14.384  1.00  0.63           H  
ATOM   4857  HA  ALA A 350      13.145  -5.810 -14.987  1.00  0.63           H  
ATOM   4858 1HB  ALA A 350      14.569  -4.690 -13.343  1.00  0.63           H  
ATOM   4859 2HB  ALA A 350      13.715  -3.509 -14.363  1.00  0.63           H  
ATOM   4860 3HB  ALA A 350      13.157  -3.828 -12.701  1.00  0.63           H  
ATOM   4861  N   LEU A 351      11.627  -6.251 -12.119  1.00  0.65           N  
ATOM   4862  CA  LEU A 351      11.464  -7.257 -11.099  1.00  0.65           C  
ATOM   4863  C   LEU A 351      10.671  -8.445 -11.624  1.00  0.65           C  
ATOM   4864  O   LEU A 351      11.021  -9.597 -11.350  1.00  0.65           O  
ATOM   4865  CB  LEU A 351      10.777  -6.664  -9.871  1.00  0.65           C  
ATOM   4866  CG  LEU A 351      11.730  -6.034  -8.845  1.00  0.65           C  
ATOM   4867  CD1 LEU A 351      12.318  -4.758  -9.416  1.00  0.65           C  
ATOM   4868  CD2 LEU A 351      11.015  -5.793  -7.547  1.00  0.65           C  
ATOM   4869  H   LEU A 351      11.112  -5.368 -12.075  1.00  0.65           H  
ATOM   4870  HA  LEU A 351      12.449  -7.608 -10.800  1.00  0.65           H  
ATOM   4871 1HB  LEU A 351      10.079  -5.888 -10.205  1.00  0.65           H  
ATOM   4872 2HB  LEU A 351      10.217  -7.442  -9.376  1.00  0.65           H  
ATOM   4873  HG  LEU A 351      12.536  -6.716  -8.671  1.00  0.65           H  
ATOM   4874 1HD1 LEU A 351      13.014  -4.339  -8.726  1.00  0.65           H  
ATOM   4875 2HD1 LEU A 351      12.816  -4.962 -10.344  1.00  0.65           H  
ATOM   4876 3HD1 LEU A 351      11.525  -4.059  -9.587  1.00  0.65           H  
ATOM   4877 1HD2 LEU A 351      11.692  -5.373  -6.824  1.00  0.65           H  
ATOM   4878 2HD2 LEU A 351      10.196  -5.115  -7.711  1.00  0.65           H  
ATOM   4879 3HD2 LEU A 351      10.636  -6.728  -7.168  1.00  0.65           H  
ATOM   4880  N   ALA A 352       9.637  -8.186 -12.421  1.00  0.68           N  
ATOM   4881  CA  ALA A 352       8.833  -9.279 -12.941  1.00  0.68           C  
ATOM   4882  C   ALA A 352       9.669 -10.223 -13.800  1.00  0.68           C  
ATOM   4883  O   ALA A 352       9.571 -11.446 -13.652  1.00  0.68           O  
ATOM   4884  CB  ALA A 352       7.689  -8.722 -13.770  1.00  0.68           C  
ATOM   4885  H   ALA A 352       9.384  -7.222 -12.643  1.00  0.68           H  
ATOM   4886  HA  ALA A 352       8.436  -9.841 -12.098  1.00  0.68           H  
ATOM   4887 1HB  ALA A 352       7.077  -9.540 -14.143  1.00  0.68           H  
ATOM   4888 2HB  ALA A 352       7.083  -8.059 -13.152  1.00  0.68           H  
ATOM   4889 3HB  ALA A 352       8.099  -8.161 -14.609  1.00  0.68           H  
ATOM   4890  N   GLU A 353      10.534  -9.657 -14.651  1.00  0.74           N  
ATOM   4891  CA  GLU A 353      11.378 -10.462 -15.526  1.00  0.74           C  
ATOM   4892  C   GLU A 353      12.427 -11.226 -14.736  1.00  0.74           C  
ATOM   4893  O   GLU A 353      12.777 -12.351 -15.086  1.00  0.74           O  
ATOM   4894  CB  GLU A 353      12.048  -9.587 -16.585  1.00  0.74           C  
ATOM   4895  CG  GLU A 353      11.116  -9.019 -17.679  1.00  0.74           C  
ATOM   4896  CD  GLU A 353      10.460 -10.057 -18.555  1.00  0.74           C  
ATOM   4897  OE1 GLU A 353      11.157 -10.892 -19.082  1.00  0.74           O  
ATOM   4898  OE2 GLU A 353       9.261 -10.001 -18.715  1.00  0.74           O  
ATOM   4899  H   GLU A 353      10.582  -8.640 -14.719  1.00  0.74           H  
ATOM   4900  HA  GLU A 353      10.745 -11.190 -16.034  1.00  0.74           H  
ATOM   4901 1HB  GLU A 353      12.450  -8.727 -16.087  1.00  0.74           H  
ATOM   4902 2HB  GLU A 353      12.873 -10.123 -17.054  1.00  0.74           H  
ATOM   4903 1HG  GLU A 353      10.341  -8.421 -17.203  1.00  0.74           H  
ATOM   4904 2HG  GLU A 353      11.701  -8.365 -18.310  1.00  0.74           H  
ATOM   4905  N   ALA A 354      12.954 -10.623 -13.669  1.00  0.83           N  
ATOM   4906  CA  ALA A 354      13.930 -11.317 -12.847  1.00  0.83           C  
ATOM   4907  C   ALA A 354      13.328 -12.565 -12.218  1.00  0.83           C  
ATOM   4908  O   ALA A 354      13.984 -13.603 -12.116  1.00  0.83           O  
ATOM   4909  CB  ALA A 354      14.431 -10.406 -11.755  1.00  0.83           C  
ATOM   4910  H   ALA A 354      12.691  -9.667 -13.423  1.00  0.83           H  
ATOM   4911  HA  ALA A 354      14.762 -11.615 -13.483  1.00  0.83           H  
ATOM   4912 1HB  ALA A 354      15.174 -10.916 -11.161  1.00  0.83           H  
ATOM   4913 2HB  ALA A 354      14.863  -9.536 -12.231  1.00  0.83           H  
ATOM   4914 3HB  ALA A 354      13.599 -10.104 -11.120  1.00  0.83           H  
ATOM   4915  N   LEU A 355      12.062 -12.471 -11.814  1.00  0.95           N  
ATOM   4916  CA  LEU A 355      11.416 -13.575 -11.128  1.00  0.95           C  
ATOM   4917  C   LEU A 355      10.849 -14.692 -12.007  1.00  0.95           C  
ATOM   4918  O   LEU A 355      10.944 -15.871 -11.626  1.00  0.95           O  
ATOM   4919  CB  LEU A 355      10.298 -13.019 -10.255  1.00  0.95           C  
ATOM   4920  CG  LEU A 355      10.770 -12.139  -9.133  1.00  0.95           C  
ATOM   4921  CD1 LEU A 355       9.567 -11.601  -8.391  1.00  0.95           C  
ATOM   4922  CD2 LEU A 355      11.688 -12.945  -8.258  1.00  0.95           C  
ATOM   4923  H   LEU A 355      11.565 -11.583 -11.927  1.00  0.95           H  
ATOM   4924  HA  LEU A 355      12.160 -14.021 -10.473  1.00  0.95           H  
ATOM   4925 1HB  LEU A 355       9.634 -12.424 -10.890  1.00  0.95           H  
ATOM   4926 2HB  LEU A 355       9.732 -13.846  -9.833  1.00  0.95           H  
ATOM   4927  HG  LEU A 355      11.320 -11.290  -9.530  1.00  0.95           H  
ATOM   4928 1HD1 LEU A 355       9.886 -10.969  -7.582  1.00  0.95           H  
ATOM   4929 2HD1 LEU A 355       8.947 -11.026  -9.081  1.00  0.95           H  
ATOM   4930 3HD1 LEU A 355       8.993 -12.433  -7.987  1.00  0.95           H  
ATOM   4931 1HD2 LEU A 355      12.040 -12.340  -7.452  1.00  0.95           H  
ATOM   4932 2HD2 LEU A 355      11.150 -13.800  -7.863  1.00  0.95           H  
ATOM   4933 3HD2 LEU A 355      12.527 -13.288  -8.848  1.00  0.95           H  
ATOM   4934  N   GLU A 356      10.270 -14.360 -13.162  1.00  1.10           N  
ATOM   4935  CA  GLU A 356       9.669 -15.401 -13.997  1.00  1.10           C  
ATOM   4936  C   GLU A 356       9.564 -14.991 -15.461  1.00  1.10           C  
ATOM   4937  O   GLU A 356      10.250 -15.563 -16.310  1.00  1.10           O  
ATOM   4938  OXT GLU A 356       8.557 -14.385 -15.816  1.00  1.10           O  
ATOM   4939  CB  GLU A 356       8.278 -15.776 -13.456  1.00  1.10           C  
ATOM   4940  CG  GLU A 356       7.587 -16.927 -14.198  1.00  1.10           C  
ATOM   4941  CD  GLU A 356       6.251 -17.333 -13.584  1.00  1.10           C  
ATOM   4942  OE1 GLU A 356       5.856 -16.745 -12.604  1.00  1.10           O  
ATOM   4943  OE2 GLU A 356       5.637 -18.237 -14.102  1.00  1.10           O  
ATOM   4944  H   GLU A 356      10.213 -13.377 -13.440  1.00  1.10           H  
ATOM   4945  HA  GLU A 356      10.307 -16.282 -13.949  1.00  1.10           H  
ATOM   4946 1HB  GLU A 356       8.358 -16.061 -12.407  1.00  1.10           H  
ATOM   4947 2HB  GLU A 356       7.624 -14.905 -13.507  1.00  1.10           H  
ATOM   4948 1HG  GLU A 356       7.419 -16.627 -15.232  1.00  1.10           H  
ATOM   4949 2HG  GLU A 356       8.253 -17.788 -14.203  1.00  1.10           H  
TER    4950
ENDMDL

REMARK ID 685150 MODEL 4 2025-08-02_00000102_full_19
PFRMAT TS
TARGET 2025-08-02_00000102_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.043   1.000   0.019  1.00  1.44           N  
ATOM      2  CA  LEU A   1       0.389   0.942   0.259  1.00  1.44           C  
ATOM      3  C   LEU A   1       0.915   2.279   0.758  1.00  1.44           C  
ATOM      4  O   LEU A   1       0.174   3.254   0.872  1.00  1.44           O  
ATOM      5  CB  LEU A   1       1.122   0.543  -1.046  1.00  1.44           C  
ATOM      6  CG  LEU A   1       0.981   1.510  -2.302  1.00  1.44           C  
ATOM      7  CD1 LEU A   1       2.043   2.633  -2.235  1.00  1.44           C  
ATOM      8  CD2 LEU A   1       1.150   0.696  -3.585  1.00  1.44           C  
ATOM      9 1H   LEU A   1      -1.536   0.919   0.894  1.00  1.44           H  
ATOM     10 2H   LEU A   1      -1.291   1.869  -0.429  1.00  1.44           H  
ATOM     11 3H   LEU A   1      -1.326   0.229  -0.581  1.00  1.44           H  
ATOM     12  HA  LEU A   1       0.583   0.188   1.020  1.00  1.44           H  
ATOM     13 1HB  LEU A   1       2.181   0.432  -0.833  1.00  1.44           H  
ATOM     14 2HB  LEU A   1       0.732  -0.430  -1.357  1.00  1.44           H  
ATOM     15  HG  LEU A   1      -0.010   1.970  -2.300  1.00  1.44           H  
ATOM     16 1HD1 LEU A   1       1.960   3.282  -3.085  1.00  1.44           H  
ATOM     17 2HD1 LEU A   1       1.899   3.213  -1.350  1.00  1.44           H  
ATOM     18 3HD1 LEU A   1       3.037   2.193  -2.226  1.00  1.44           H  
ATOM     19 1HD2 LEU A   1       1.044   1.350  -4.450  1.00  1.44           H  
ATOM     20 2HD2 LEU A   1       2.137   0.239  -3.597  1.00  1.44           H  
ATOM     21 3HD2 LEU A   1       0.389  -0.081  -3.623  1.00  1.44           H  
ATOM     22  N   ALA A   2       2.209   2.334   1.043  1.00  1.28           N  
ATOM     23  CA  ALA A   2       2.841   3.592   1.416  1.00  1.28           C  
ATOM     24  C   ALA A   2       4.337   3.498   1.098  1.00  1.28           C  
ATOM     25  O   ALA A   2       4.886   2.397   1.129  1.00  1.28           O  
ATOM     26  CB  ALA A   2       2.625   3.892   2.893  1.00  1.28           C  
ATOM     27  H   ALA A   2       2.778   1.501   0.975  1.00  1.28           H  
ATOM     28  HA  ALA A   2       2.382   4.376   0.824  1.00  1.28           H  
ATOM     29 1HB  ALA A   2       3.094   4.836   3.157  1.00  1.28           H  
ATOM     30 2HB  ALA A   2       1.557   3.953   3.102  1.00  1.28           H  
ATOM     31 3HB  ALA A   2       3.066   3.097   3.491  1.00  1.28           H  
ATOM     32  N   PRO A   3       5.000   4.613   0.747  1.00  1.14           N  
ATOM     33  CA  PRO A   3       6.425   4.753   0.520  1.00  1.14           C  
ATOM     34  C   PRO A   3       7.219   4.719   1.814  1.00  1.14           C  
ATOM     35  O   PRO A   3       6.698   5.043   2.882  1.00  1.14           O  
ATOM     36  CB  PRO A   3       6.504   6.099  -0.196  1.00  1.14           C  
ATOM     37  CG  PRO A   3       5.329   6.859   0.300  1.00  1.14           C  
ATOM     38  CD  PRO A   3       4.255   5.836   0.485  1.00  1.14           C  
ATOM     39  HA  PRO A   3       6.762   3.945  -0.149  1.00  1.14           H  
ATOM     40 1HB  PRO A   3       7.458   6.596   0.039  1.00  1.14           H  
ATOM     41 2HB  PRO A   3       6.486   5.952  -1.281  1.00  1.14           H  
ATOM     42 1HG  PRO A   3       5.599   7.364   1.225  1.00  1.14           H  
ATOM     43 2HG  PRO A   3       5.042   7.638  -0.417  1.00  1.14           H  
ATOM     44 1HD  PRO A   3       3.627   6.139   1.327  1.00  1.14           H  
ATOM     45 2HD  PRO A   3       3.705   5.709  -0.444  1.00  1.14           H  
ATOM     46  N   ASN A   4       8.505   4.401   1.692  1.00  1.03           N  
ATOM     47  CA  ASN A   4       9.453   4.365   2.808  1.00  1.03           C  
ATOM     48  C   ASN A   4      10.365   5.595   2.854  1.00  1.03           C  
ATOM     49  O   ASN A   4      11.429   5.576   3.476  1.00  1.03           O  
ATOM     50  CB  ASN A   4      10.291   3.124   2.667  1.00  1.03           C  
ATOM     51  CG  ASN A   4       9.482   1.891   2.832  1.00  1.03           C  
ATOM     52  OD1 ASN A   4       9.186   1.429   3.942  1.00  1.03           O  
ATOM     53  ND2 ASN A   4       9.070   1.366   1.711  1.00  1.03           N  
ATOM     54  H   ASN A   4       8.855   4.112   0.777  1.00  1.03           H  
ATOM     55  HA  ASN A   4       8.891   4.332   3.742  1.00  1.03           H  
ATOM     56 1HB  ASN A   4      10.770   3.114   1.689  1.00  1.03           H  
ATOM     57 2HB  ASN A   4      11.079   3.132   3.418  1.00  1.03           H  
ATOM     58 1HD2 ASN A   4       8.500   0.543   1.717  1.00  1.03           H  
ATOM     59 2HD2 ASN A   4       9.309   1.827   0.836  1.00  1.03           H  
ATOM     60  N   ASP A   5       9.961   6.645   2.162  1.00  0.98           N  
ATOM     61  CA  ASP A   5      10.737   7.879   2.070  1.00  0.98           C  
ATOM     62  C   ASP A   5      11.020   8.404   3.475  1.00  0.98           C  
ATOM     63  O   ASP A   5      10.078   8.514   4.266  1.00  0.98           O  
ATOM     64  CB  ASP A   5       9.939   8.964   1.390  1.00  0.98           C  
ATOM     65  CG  ASP A   5       9.545   8.655   0.068  1.00  0.98           C  
ATOM     66  OD1 ASP A   5       9.975   7.676  -0.466  1.00  0.98           O  
ATOM     67  OD2 ASP A   5       8.747   9.388  -0.436  1.00  0.98           O  
ATOM     68  H   ASP A   5       9.072   6.580   1.691  1.00  0.98           H  
ATOM     69  HA  ASP A   5      11.653   7.662   1.527  1.00  0.98           H  
ATOM     70 1HB  ASP A   5       9.076   9.151   1.965  1.00  0.98           H  
ATOM     71 2HB  ASP A   5      10.517   9.885   1.367  1.00  0.98           H  
ATOM     72  N   PRO A   6      12.226   8.914   3.768  1.00  0.97           N  
ATOM     73  CA  PRO A   6      12.644   9.409   5.073  1.00  0.97           C  
ATOM     74  C   PRO A   6      11.818  10.595   5.574  1.00  0.97           C  
ATOM     75  O   PRO A   6      11.809  10.885   6.769  1.00  0.97           O  
ATOM     76  CB  PRO A   6      14.104   9.822   4.816  1.00  0.97           C  
ATOM     77  CG  PRO A   6      14.197  10.055   3.321  1.00  0.97           C  
ATOM     78  CD  PRO A   6      13.252   9.059   2.711  1.00  0.97           C  
ATOM     79  HA  PRO A   6      12.597   8.583   5.794  1.00  0.97           H  
ATOM     80 1HB  PRO A   6      14.340  10.729   5.395  1.00  0.97           H  
ATOM     81 2HB  PRO A   6      14.783   9.031   5.165  1.00  0.97           H  
ATOM     82 1HG  PRO A   6      13.930  11.085   3.070  1.00  0.97           H  
ATOM     83 2HG  PRO A   6      15.233   9.910   2.968  1.00  0.97           H  
ATOM     84 1HD  PRO A   6      12.846   9.502   1.791  1.00  0.97           H  
ATOM     85 2HD  PRO A   6      13.762   8.102   2.527  1.00  0.97           H  
ATOM     86  N   TYR A   7      11.131  11.281   4.667  1.00  1.01           N  
ATOM     87  CA  TYR A   7      10.339  12.445   5.023  1.00  1.01           C  
ATOM     88  C   TYR A   7       8.823  12.276   4.840  1.00  1.01           C  
ATOM     89  O   TYR A   7       8.067  13.209   5.122  1.00  1.01           O  
ATOM     90  CB  TYR A   7      10.802  13.606   4.157  1.00  1.01           C  
ATOM     91  CG  TYR A   7      12.254  13.944   4.309  1.00  1.01           C  
ATOM     92  CD1 TYR A   7      13.085  13.825   3.218  1.00  1.01           C  
ATOM     93  CD2 TYR A   7      12.764  14.346   5.526  1.00  1.01           C  
ATOM     94  CE1 TYR A   7      14.419  14.125   3.321  1.00  1.01           C  
ATOM     95  CE2 TYR A   7      14.110  14.644   5.642  1.00  1.01           C  
ATOM     96  CZ  TYR A   7      14.936  14.537   4.538  1.00  1.01           C  
ATOM     97  OH  TYR A   7      16.278  14.826   4.644  1.00  1.01           O  
ATOM     98  H   TYR A   7      11.167  11.000   3.701  1.00  1.01           H  
ATOM     99  HA  TYR A   7      10.521  12.677   6.073  1.00  1.01           H  
ATOM    100 1HB  TYR A   7      10.638  13.330   3.131  1.00  1.01           H  
ATOM    101 2HB  TYR A   7      10.212  14.495   4.352  1.00  1.01           H  
ATOM    102  HD1 TYR A   7      12.680  13.491   2.268  1.00  1.01           H  
ATOM    103  HD2 TYR A   7      12.111  14.427   6.390  1.00  1.01           H  
ATOM    104  HE1 TYR A   7      15.066  14.029   2.447  1.00  1.01           H  
ATOM    105  HE2 TYR A   7      14.517  14.962   6.601  1.00  1.01           H  
ATOM    106  HH  TYR A   7      16.672  14.831   3.765  1.00  1.01           H  
ATOM    107  N   TYR A   8       8.364  11.129   4.326  1.00  1.07           N  
ATOM    108  CA  TYR A   8       6.930  11.022   4.012  1.00  1.07           C  
ATOM    109  C   TYR A   8       5.988  11.169   5.186  1.00  1.07           C  
ATOM    110  O   TYR A   8       5.139  12.062   5.202  1.00  1.07           O  
ATOM    111  CB  TYR A   8       6.621   9.704   3.293  1.00  1.07           C  
ATOM    112  CG  TYR A   8       5.145   9.400   3.116  1.00  1.07           C  
ATOM    113  CD1 TYR A   8       4.401  10.085   2.179  1.00  1.07           C  
ATOM    114  CD2 TYR A   8       4.549   8.393   3.868  1.00  1.07           C  
ATOM    115  CE1 TYR A   8       3.067   9.794   2.007  1.00  1.07           C  
ATOM    116  CE2 TYR A   8       3.215   8.101   3.697  1.00  1.07           C  
ATOM    117  CZ  TYR A   8       2.475   8.806   2.772  1.00  1.07           C  
ATOM    118  OH  TYR A   8       1.148   8.539   2.609  1.00  1.07           O  
ATOM    119  H   TYR A   8       8.991  10.337   4.174  1.00  1.07           H  
ATOM    120  HA  TYR A   8       6.694  11.824   3.316  1.00  1.07           H  
ATOM    121 1HB  TYR A   8       7.038   9.752   2.297  1.00  1.07           H  
ATOM    122 2HB  TYR A   8       7.093   8.868   3.813  1.00  1.07           H  
ATOM    123  HD1 TYR A   8       4.868  10.860   1.592  1.00  1.07           H  
ATOM    124  HD2 TYR A   8       5.136   7.839   4.592  1.00  1.07           H  
ATOM    125  HE1 TYR A   8       2.480  10.337   1.281  1.00  1.07           H  
ATOM    126  HE2 TYR A   8       2.748   7.318   4.294  1.00  1.07           H  
ATOM    127  HH  TYR A   8       0.753   9.226   2.056  1.00  1.07           H  
ATOM    128  N   GLN A   9       6.183  10.345   6.207  1.00  1.13           N  
ATOM    129  CA  GLN A   9       5.283  10.331   7.348  1.00  1.13           C  
ATOM    130  C   GLN A   9       5.296  11.628   8.140  1.00  1.13           C  
ATOM    131  O   GLN A   9       4.293  11.999   8.749  1.00  1.13           O  
ATOM    132  CB  GLN A   9       5.622   9.167   8.272  1.00  1.13           C  
ATOM    133  CG  GLN A   9       5.316   7.804   7.676  1.00  1.13           C  
ATOM    134  CD  GLN A   9       5.678   6.658   8.602  1.00  1.13           C  
ATOM    135  OE1 GLN A   9       6.578   6.770   9.440  1.00  1.13           O  
ATOM    136  NE2 GLN A   9       4.974   5.542   8.455  1.00  1.13           N  
ATOM    137  H   GLN A   9       6.936   9.673   6.159  1.00  1.13           H  
ATOM    138  HA  GLN A   9       4.270  10.185   6.972  1.00  1.13           H  
ATOM    139 1HB  GLN A   9       6.681   9.202   8.526  1.00  1.13           H  
ATOM    140 2HB  GLN A   9       5.060   9.268   9.200  1.00  1.13           H  
ATOM    141 1HG  GLN A   9       4.252   7.745   7.447  1.00  1.13           H  
ATOM    142 2HG  GLN A   9       5.902   7.692   6.765  1.00  1.13           H  
ATOM    143 1HE2 GLN A   9       5.164   4.749   9.037  1.00  1.13           H  
ATOM    144 2HE2 GLN A   9       4.252   5.493   7.765  1.00  1.13           H  
ATOM    145  N   GLU A  10       6.444  12.295   8.173  1.00  1.17           N  
ATOM    146  CA  GLU A  10       6.563  13.514   8.951  1.00  1.17           C  
ATOM    147  C   GLU A  10       6.126  14.778   8.218  1.00  1.17           C  
ATOM    148  O   GLU A  10       5.592  15.693   8.850  1.00  1.17           O  
ATOM    149  CB  GLU A  10       8.004  13.694   9.432  1.00  1.17           C  
ATOM    150  CG  GLU A  10       8.479  12.648  10.433  1.00  1.17           C  
ATOM    151  CD  GLU A  10       9.903  12.881  10.931  1.00  1.17           C  
ATOM    152  OE1 GLU A  10      10.549  13.784  10.455  1.00  1.17           O  
ATOM    153  OE2 GLU A  10      10.329  12.153  11.796  1.00  1.17           O  
ATOM    154  H   GLU A  10       7.232  11.954   7.643  1.00  1.17           H  
ATOM    155  HA  GLU A  10       5.927  13.410   9.829  1.00  1.17           H  
ATOM    156 1HB  GLU A  10       8.670  13.636   8.572  1.00  1.17           H  
ATOM    157 2HB  GLU A  10       8.122  14.682   9.877  1.00  1.17           H  
ATOM    158 1HG  GLU A  10       7.803  12.649  11.287  1.00  1.17           H  
ATOM    159 2HG  GLU A  10       8.421  11.667   9.960  1.00  1.17           H  
ATOM    160  N   TYR A  11       6.358  14.855   6.902  1.00  1.18           N  
ATOM    161  CA  TYR A  11       6.091  16.111   6.223  1.00  1.18           C  
ATOM    162  C   TYR A  11       5.083  16.126   5.083  1.00  1.18           C  
ATOM    163  O   TYR A  11       4.521  17.175   4.800  1.00  1.18           O  
ATOM    164  CB  TYR A  11       7.413  16.680   5.733  1.00  1.18           C  
ATOM    165  CG  TYR A  11       8.369  16.878   6.870  1.00  1.18           C  
ATOM    166  CD1 TYR A  11       9.413  15.995   7.037  1.00  1.18           C  
ATOM    167  CD2 TYR A  11       8.191  17.921   7.766  1.00  1.18           C  
ATOM    168  CE1 TYR A  11      10.279  16.139   8.091  1.00  1.18           C  
ATOM    169  CE2 TYR A  11       9.064  18.066   8.825  1.00  1.18           C  
ATOM    170  CZ  TYR A  11      10.101  17.175   8.987  1.00  1.18           C  
ATOM    171  OH  TYR A  11      10.966  17.307  10.048  1.00  1.18           O  
ATOM    172  H   TYR A  11       6.783  14.087   6.384  1.00  1.18           H  
ATOM    173  HA  TYR A  11       5.706  16.789   6.971  1.00  1.18           H  
ATOM    174 1HB  TYR A  11       7.868  16.001   5.005  1.00  1.18           H  
ATOM    175 2HB  TYR A  11       7.248  17.639   5.241  1.00  1.18           H  
ATOM    176  HD1 TYR A  11       9.539  15.178   6.346  1.00  1.18           H  
ATOM    177  HD2 TYR A  11       7.368  18.617   7.640  1.00  1.18           H  
ATOM    178  HE1 TYR A  11      11.096  15.431   8.228  1.00  1.18           H  
ATOM    179  HE2 TYR A  11       8.932  18.875   9.536  1.00  1.18           H  
ATOM    180  HH  TYR A  11      11.459  16.481  10.157  1.00  1.18           H  
ATOM    181  N   GLN A  12       4.847  15.030   4.374  1.00  1.17           N  
ATOM    182  CA  GLN A  12       4.025  15.205   3.176  1.00  1.17           C  
ATOM    183  C   GLN A  12       2.530  15.112   3.476  1.00  1.17           C  
ATOM    184  O   GLN A  12       1.847  14.182   3.040  1.00  1.17           O  
ATOM    185  CB  GLN A  12       4.431  14.192   2.119  1.00  1.17           C  
ATOM    186  CG  GLN A  12       5.892  14.298   1.713  1.00  1.17           C  
ATOM    187  CD  GLN A  12       6.250  15.618   1.033  1.00  1.17           C  
ATOM    188  OE1 GLN A  12       6.226  16.695   1.655  1.00  1.17           O  
ATOM    189  NE2 GLN A  12       6.629  15.543  -0.233  1.00  1.17           N  
ATOM    190  H   GLN A  12       5.215  14.110   4.625  1.00  1.17           H  
ATOM    191  HA  GLN A  12       4.215  16.199   2.770  1.00  1.17           H  
ATOM    192 1HB  GLN A  12       4.247  13.183   2.491  1.00  1.17           H  
ATOM    193 2HB  GLN A  12       3.823  14.344   1.238  1.00  1.17           H  
ATOM    194 1HG  GLN A  12       6.511  14.197   2.607  1.00  1.17           H  
ATOM    195 2HG  GLN A  12       6.116  13.488   1.009  1.00  1.17           H  
ATOM    196 1HE2 GLN A  12       6.965  16.366  -0.734  1.00  1.17           H  
ATOM    197 2HE2 GLN A  12       6.619  14.650  -0.735  1.00  1.17           H  
ATOM    198  N   TRP A  13       1.992  16.104   4.190  1.00  1.18           N  
ATOM    199  CA  TRP A  13       0.596  16.009   4.601  1.00  1.18           C  
ATOM    200  C   TRP A  13      -0.392  16.066   3.437  1.00  1.18           C  
ATOM    201  O   TRP A  13      -1.503  15.549   3.540  1.00  1.18           O  
ATOM    202  CB  TRP A  13       0.240  17.094   5.595  1.00  1.18           C  
ATOM    203  CG  TRP A  13       0.875  16.948   6.933  1.00  1.18           C  
ATOM    204  CD1 TRP A  13       1.594  15.894   7.418  1.00  1.18           C  
ATOM    205  CD2 TRP A  13       0.804  17.909   7.998  1.00  1.18           C  
ATOM    206  NE1 TRP A  13       1.975  16.145   8.714  1.00  1.18           N  
ATOM    207  CE2 TRP A  13       1.493  17.373   9.083  1.00  1.18           C  
ATOM    208  CE3 TRP A  13       0.218  19.159   8.114  1.00  1.18           C  
ATOM    209  CZ2 TRP A  13       1.600  18.051  10.278  1.00  1.18           C  
ATOM    210  CZ3 TRP A  13       0.320  19.841   9.306  1.00  1.18           C  
ATOM    211  CH2 TRP A  13       0.986  19.299  10.359  1.00  1.18           C  
ATOM    212  H   TRP A  13       2.581  16.895   4.506  1.00  1.18           H  
ATOM    213  HA  TRP A  13       0.463  15.051   5.102  1.00  1.18           H  
ATOM    214 1HB  TRP A  13       0.489  18.074   5.186  1.00  1.18           H  
ATOM    215 2HB  TRP A  13      -0.818  17.063   5.756  1.00  1.18           H  
ATOM    216  HD1 TRP A  13       1.829  14.987   6.862  1.00  1.18           H  
ATOM    217  HE1 TRP A  13       2.519  15.520   9.303  1.00  1.18           H  
ATOM    218  HE3 TRP A  13      -0.305  19.586   7.274  1.00  1.18           H  
ATOM    219  HZ2 TRP A  13       2.133  17.639  11.135  1.00  1.18           H  
ATOM    220  HZ3 TRP A  13      -0.147  20.824   9.383  1.00  1.18           H  
ATOM    221  HH2 TRP A  13       1.039  19.858  11.286  1.00  1.18           H  
ATOM    222  N   HIS A  14       0.014  16.639   2.307  1.00  1.22           N  
ATOM    223  CA  HIS A  14      -0.875  16.757   1.149  1.00  1.22           C  
ATOM    224  C   HIS A  14      -1.244  15.401   0.533  1.00  1.22           C  
ATOM    225  O   HIS A  14      -2.136  15.328  -0.317  1.00  1.22           O  
ATOM    226  CB  HIS A  14      -0.249  17.631   0.055  1.00  1.22           C  
ATOM    227  CG  HIS A  14       0.959  17.055  -0.565  1.00  1.22           C  
ATOM    228  ND1 HIS A  14       2.190  17.092   0.036  1.00  1.22           N  
ATOM    229  CD2 HIS A  14       1.130  16.419  -1.735  1.00  1.22           C  
ATOM    230  CE1 HIS A  14       3.065  16.494  -0.743  1.00  1.22           C  
ATOM    231  NE2 HIS A  14       2.452  16.088  -1.829  1.00  1.22           N  
ATOM    232  H   HIS A  14       0.948  17.023   2.269  1.00  1.22           H  
ATOM    233  HA  HIS A  14      -1.803  17.232   1.464  1.00  1.22           H  
ATOM    234 1HB  HIS A  14      -0.970  17.785  -0.735  1.00  1.22           H  
ATOM    235 2HB  HIS A  14       0.005  18.607   0.463  1.00  1.22           H  
ATOM    236  HD2 HIS A  14       0.357  16.208  -2.474  1.00  1.22           H  
ATOM    237  HE1 HIS A  14       4.103  16.373  -0.535  1.00  1.22           H  
ATOM    238  HE2 HIS A  14       2.874  15.601  -2.606  1.00  1.22           H  
ATOM    239  N   LEU A  15      -0.548  14.337   0.947  1.00  1.29           N  
ATOM    240  CA  LEU A  15      -0.775  12.994   0.442  1.00  1.29           C  
ATOM    241  C   LEU A  15      -1.665  12.167   1.368  1.00  1.29           C  
ATOM    242  O   LEU A  15      -1.781  10.956   1.191  1.00  1.29           O  
ATOM    243  CB  LEU A  15       0.575  12.299   0.273  1.00  1.29           C  
ATOM    244  CG  LEU A  15       1.488  13.002  -0.691  1.00  1.29           C  
ATOM    245  CD1 LEU A  15       2.839  12.369  -0.759  1.00  1.29           C  
ATOM    246  CD2 LEU A  15       0.859  12.981  -2.045  1.00  1.29           C  
ATOM    247  H   LEU A  15       0.179  14.454   1.655  1.00  1.29           H  
ATOM    248  HA  LEU A  15      -1.270  13.068  -0.526  1.00  1.29           H  
ATOM    249 1HB  LEU A  15       1.070  12.268   1.245  1.00  1.29           H  
ATOM    250 2HB  LEU A  15       0.413  11.283  -0.083  1.00  1.29           H  
ATOM    251  HG  LEU A  15       1.619  14.006  -0.345  1.00  1.29           H  
ATOM    252 1HD1 LEU A  15       3.461  12.930  -1.455  1.00  1.29           H  
ATOM    253 2HD1 LEU A  15       3.297  12.372   0.214  1.00  1.29           H  
ATOM    254 3HD1 LEU A  15       2.755  11.378  -1.101  1.00  1.29           H  
ATOM    255 1HD2 LEU A  15       1.503  13.508  -2.740  1.00  1.29           H  
ATOM    256 2HD2 LEU A  15       0.741  11.952  -2.374  1.00  1.29           H  
ATOM    257 3HD2 LEU A  15      -0.117  13.466  -2.005  1.00  1.29           H  
ATOM    258  N   HIS A  16      -2.279  12.790   2.374  1.00  1.39           N  
ATOM    259  CA  HIS A  16      -3.104  12.022   3.303  1.00  1.39           C  
ATOM    260  C   HIS A  16      -4.084  12.974   4.016  1.00  1.39           C  
ATOM    261  O   HIS A  16      -4.326  14.078   3.551  1.00  1.39           O  
ATOM    262  CB  HIS A  16      -2.213  11.265   4.316  1.00  1.39           C  
ATOM    263  CG  HIS A  16      -2.850  10.001   4.944  1.00  1.39           C  
ATOM    264  ND1 HIS A  16      -3.802  10.049   5.935  1.00  1.39           N  
ATOM    265  CD2 HIS A  16      -2.623   8.685   4.708  1.00  1.39           C  
ATOM    266  CE1 HIS A  16      -4.140   8.816   6.285  1.00  1.39           C  
ATOM    267  NE2 HIS A  16      -3.440   7.971   5.555  1.00  1.39           N  
ATOM    268  H   HIS A  16      -2.140  13.790   2.531  1.00  1.39           H  
ATOM    269  HA  HIS A  16      -3.693  11.288   2.753  1.00  1.39           H  
ATOM    270 1HB  HIS A  16      -1.281  10.967   3.834  1.00  1.39           H  
ATOM    271 2HB  HIS A  16      -1.951  11.945   5.128  1.00  1.39           H  
ATOM    272  HD2 HIS A  16      -1.922   8.269   3.991  1.00  1.39           H  
ATOM    273  HE1 HIS A  16      -4.871   8.548   7.048  1.00  1.39           H  
ATOM    274  HE2 HIS A  16      -3.489   6.962   5.607  1.00  1.39           H  
ATOM    275  N   ASN A  17      -4.785  12.474   5.033  1.00  1.47           N  
ATOM    276  CA  ASN A  17      -5.774  13.164   5.892  1.00  1.47           C  
ATOM    277  C   ASN A  17      -7.148  13.468   5.263  1.00  1.47           C  
ATOM    278  O   ASN A  17      -8.169  13.403   5.952  1.00  1.47           O  
ATOM    279  CB  ASN A  17      -5.181  14.488   6.386  1.00  1.47           C  
ATOM    280  CG  ASN A  17      -3.904  14.317   7.169  1.00  1.47           C  
ATOM    281  OD1 ASN A  17      -3.772  13.389   7.975  1.00  1.47           O  
ATOM    282  ND2 ASN A  17      -2.958  15.196   6.948  1.00  1.47           N  
ATOM    283  H   ASN A  17      -4.550  11.534   5.317  1.00  1.47           H  
ATOM    284  HA  ASN A  17      -5.958  12.521   6.753  1.00  1.47           H  
ATOM    285 1HB  ASN A  17      -5.013  15.181   5.563  1.00  1.47           H  
ATOM    286 2HB  ASN A  17      -5.912  14.967   7.039  1.00  1.47           H  
ATOM    287 1HD2 ASN A  17      -2.091  15.129   7.440  1.00  1.47           H  
ATOM    288 2HD2 ASN A  17      -3.106  15.932   6.281  1.00  1.47           H  
ATOM    289  N   ALA A  18      -7.175  13.779   3.964  1.00  1.48           N  
ATOM    290  CA  ALA A  18      -8.383  14.052   3.137  1.00  1.48           C  
ATOM    291  C   ALA A  18      -9.352  15.091   3.735  1.00  1.48           C  
ATOM    292  O   ALA A  18     -10.537  15.125   3.388  1.00  1.48           O  
ATOM    293  CB  ALA A  18      -9.154  12.765   2.923  1.00  1.48           C  
ATOM    294  H   ALA A  18      -6.260  13.878   3.530  1.00  1.48           H  
ATOM    295  HA  ALA A  18      -8.037  14.434   2.176  1.00  1.48           H  
ATOM    296 1HB  ALA A  18     -10.009  12.962   2.278  1.00  1.48           H  
ATOM    297 2HB  ALA A  18      -8.506  12.027   2.453  1.00  1.48           H  
ATOM    298 3HB  ALA A  18      -9.503  12.388   3.883  1.00  1.48           H  
ATOM    299  N   THR A  19      -8.845  15.873   4.669  1.00  1.39           N  
ATOM    300  CA  THR A  19      -9.533  16.868   5.460  1.00  1.39           C  
ATOM    301  C   THR A  19      -8.705  18.132   5.714  1.00  1.39           C  
ATOM    302  O   THR A  19      -8.622  18.542   6.874  1.00  1.39           O  
ATOM    303  CB  THR A  19      -9.965  16.243   6.804  1.00  1.39           C  
ATOM    304  OG1 THR A  19      -8.812  15.662   7.450  1.00  1.39           O  
ATOM    305  CG2 THR A  19     -11.041  15.171   6.634  1.00  1.39           C  
ATOM    306  H   THR A  19      -7.843  15.801   4.808  1.00  1.39           H  
ATOM    307  HA  THR A  19     -10.432  17.162   4.921  1.00  1.39           H  
ATOM    308  HB  THR A  19     -10.360  17.037   7.436  1.00  1.39           H  
ATOM    309  HG1 THR A  19      -8.582  14.808   6.982  1.00  1.39           H  
ATOM    310 1HG2 THR A  19     -11.315  14.781   7.612  1.00  1.39           H  
ATOM    311 2HG2 THR A  19     -11.916  15.610   6.158  1.00  1.39           H  
ATOM    312 3HG2 THR A  19     -10.670  14.356   6.024  1.00  1.39           H  
ATOM    313  N   GLY A  20      -8.026  18.714   4.710  1.00  1.25           N  
ATOM    314  CA  GLY A  20      -8.034  18.410   3.272  1.00  1.25           C  
ATOM    315  C   GLY A  20      -6.882  17.492   2.878  1.00  1.25           C  
ATOM    316  O   GLY A  20      -6.488  16.635   3.669  1.00  1.25           O  
ATOM    317  H   GLY A  20      -7.395  19.452   4.993  1.00  1.25           H  
ATOM    318 1HA  GLY A  20      -8.988  17.972   2.979  1.00  1.25           H  
ATOM    319 2HA  GLY A  20      -7.945  19.344   2.720  1.00  1.25           H  
ATOM    320  N   GLY A  21      -6.376  17.643   1.652  1.00  1.08           N  
ATOM    321  CA  GLY A  21      -5.335  16.746   1.137  1.00  1.08           C  
ATOM    322  C   GLY A  21      -5.938  15.747   0.149  1.00  1.08           C  
ATOM    323  O   GLY A  21      -7.163  15.657   0.034  1.00  1.08           O  
ATOM    324  H   GLY A  21      -6.725  18.386   1.059  1.00  1.08           H  
ATOM    325 1HA  GLY A  21      -4.548  17.317   0.654  1.00  1.08           H  
ATOM    326 2HA  GLY A  21      -4.866  16.208   1.963  1.00  1.08           H  
ATOM    327  N   ILE A  22      -5.080  15.034  -0.581  1.00  0.93           N  
ATOM    328  CA  ILE A  22      -5.522  14.043  -1.565  1.00  0.93           C  
ATOM    329  C   ILE A  22      -5.126  12.642  -1.130  1.00  0.93           C  
ATOM    330  O   ILE A  22      -3.952  12.381  -0.889  1.00  0.93           O  
ATOM    331  CB  ILE A  22      -4.912  14.307  -2.957  1.00  0.93           C  
ATOM    332  CG1 ILE A  22      -5.358  15.637  -3.495  1.00  0.93           C  
ATOM    333  CG2 ILE A  22      -5.276  13.225  -3.911  1.00  0.93           C  
ATOM    334  CD1 ILE A  22      -4.664  15.998  -4.750  1.00  0.93           C  
ATOM    335  H   ILE A  22      -4.076  15.169  -0.444  1.00  0.93           H  
ATOM    336  HA  ILE A  22      -6.608  14.088  -1.649  1.00  0.93           H  
ATOM    337  HB  ILE A  22      -3.824  14.345  -2.861  1.00  0.93           H  
ATOM    338 1HG1 ILE A  22      -6.406  15.620  -3.684  1.00  0.93           H  
ATOM    339 2HG1 ILE A  22      -5.167  16.376  -2.754  1.00  0.93           H  
ATOM    340 1HG2 ILE A  22      -4.814  13.431  -4.869  1.00  0.93           H  
ATOM    341 2HG2 ILE A  22      -4.919  12.273  -3.535  1.00  0.93           H  
ATOM    342 3HG2 ILE A  22      -6.357  13.202  -4.020  1.00  0.93           H  
ATOM    343 1HD1 ILE A  22      -5.003  16.969  -5.104  1.00  0.93           H  
ATOM    344 2HD1 ILE A  22      -3.611  16.018  -4.532  1.00  0.93           H  
ATOM    345 3HD1 ILE A  22      -4.866  15.249  -5.514  1.00  0.93           H  
ATOM    346  N   ASN A  23      -6.079  11.705  -1.065  1.00  0.84           N  
ATOM    347  CA  ASN A  23      -5.761  10.339  -0.612  1.00  0.84           C  
ATOM    348  C   ASN A  23      -5.042   9.493  -1.657  1.00  0.84           C  
ATOM    349  O   ASN A  23      -5.535   8.450  -2.114  1.00  0.84           O  
ATOM    350  CB  ASN A  23      -7.035   9.652  -0.183  1.00  0.84           C  
ATOM    351  CG  ASN A  23      -6.826   8.287   0.492  1.00  0.84           C  
ATOM    352  OD1 ASN A  23      -5.775   7.602   0.392  1.00  0.84           O  
ATOM    353  ND2 ASN A  23      -7.852   7.886   1.209  1.00  0.84           N  
ATOM    354  H   ASN A  23      -7.033  11.951  -1.291  1.00  0.84           H  
ATOM    355  HA  ASN A  23      -5.094  10.415   0.250  1.00  0.84           H  
ATOM    356 1HB  ASN A  23      -7.577  10.300   0.509  1.00  0.84           H  
ATOM    357 2HB  ASN A  23      -7.678   9.509  -1.056  1.00  0.84           H  
ATOM    358 1HD2 ASN A  23      -7.822   7.014   1.705  1.00  0.84           H  
ATOM    359 2HD2 ASN A  23      -8.673   8.459   1.267  1.00  0.84           H  
ATOM    360  N   ALA A  24      -3.849   9.947  -1.989  1.00  0.79           N  
ATOM    361  CA  ALA A  24      -3.027   9.320  -2.976  1.00  0.79           C  
ATOM    362  C   ALA A  24      -2.662   7.868  -2.593  1.00  0.79           C  
ATOM    363  O   ALA A  24      -2.711   7.032  -3.477  1.00  0.79           O  
ATOM    364  CB  ALA A  24      -1.828  10.213  -3.272  1.00  0.79           C  
ATOM    365  H   ALA A  24      -3.529  10.796  -1.530  1.00  0.79           H  
ATOM    366  HA  ALA A  24      -3.607   9.266  -3.895  1.00  0.79           H  
ATOM    367 1HB  ALA A  24      -1.260   9.786  -4.076  1.00  0.79           H  
ATOM    368 2HB  ALA A  24      -2.192  11.193  -3.580  1.00  0.79           H  
ATOM    369 3HB  ALA A  24      -1.191  10.341  -2.423  1.00  0.79           H  
ATOM    370  N   PRO A  25      -2.274   7.507  -1.337  1.00  0.77           N  
ATOM    371  CA  PRO A  25      -1.969   6.141  -0.918  1.00  0.77           C  
ATOM    372  C   PRO A  25      -3.027   5.119  -1.238  1.00  0.77           C  
ATOM    373  O   PRO A  25      -2.716   4.001  -1.670  1.00  0.77           O  
ATOM    374  CB  PRO A  25      -1.777   6.300   0.587  1.00  0.77           C  
ATOM    375  CG  PRO A  25      -1.283   7.697   0.734  1.00  0.77           C  
ATOM    376  CD  PRO A  25      -2.065   8.483  -0.271  1.00  0.77           C  
ATOM    377  HA  PRO A  25      -1.055   5.810  -1.370  1.00  0.77           H  
ATOM    378 1HB  PRO A  25      -2.729   6.125   1.109  1.00  0.77           H  
ATOM    379 2HB  PRO A  25      -1.059   5.550   0.957  1.00  0.77           H  
ATOM    380 1HG  PRO A  25      -1.443   8.059   1.750  1.00  0.77           H  
ATOM    381 2HG  PRO A  25      -0.212   7.733   0.554  1.00  0.77           H  
ATOM    382 1HD  PRO A  25      -3.006   8.785   0.200  1.00  0.77           H  
ATOM    383 2HD  PRO A  25      -1.466   9.313  -0.589  1.00  0.77           H  
ATOM    384  N   SER A  26      -4.296   5.487  -1.132  1.00  0.77           N  
ATOM    385  CA  SER A  26      -5.270   4.483  -1.460  1.00  0.77           C  
ATOM    386  C   SER A  26      -5.298   4.348  -2.967  1.00  0.77           C  
ATOM    387  O   SER A  26      -5.416   3.249  -3.505  1.00  0.77           O  
ATOM    388  CB  SER A  26      -6.586   4.856  -0.898  1.00  0.77           C  
ATOM    389  OG  SER A  26      -6.514   4.919   0.497  1.00  0.77           O  
ATOM    390  H   SER A  26      -4.607   6.398  -0.778  1.00  0.77           H  
ATOM    391  HA  SER A  26      -4.963   3.529  -1.028  1.00  0.77           H  
ATOM    392 1HB  SER A  26      -6.872   5.812  -1.291  1.00  0.77           H  
ATOM    393 2HB  SER A  26      -7.324   4.126  -1.202  1.00  0.77           H  
ATOM    394  HG  SER A  26      -6.045   5.762   0.678  1.00  0.77           H  
ATOM    395  N   ALA A  27      -5.159   5.476  -3.664  1.00  0.78           N  
ATOM    396  CA  ALA A  27      -5.116   5.439  -5.114  1.00  0.78           C  
ATOM    397  C   ALA A  27      -3.908   4.631  -5.602  1.00  0.78           C  
ATOM    398  O   ALA A  27      -4.032   3.851  -6.542  1.00  0.78           O  
ATOM    399  CB  ALA A  27      -5.062   6.840  -5.664  1.00  0.78           C  
ATOM    400  H   ALA A  27      -5.079   6.373  -3.179  1.00  0.78           H  
ATOM    401  HA  ALA A  27      -6.022   4.949  -5.470  1.00  0.78           H  
ATOM    402 1HB  ALA A  27      -5.057   6.807  -6.741  1.00  0.78           H  
ATOM    403 2HB  ALA A  27      -5.928   7.372  -5.319  1.00  0.78           H  
ATOM    404 3HB  ALA A  27      -4.177   7.341  -5.330  1.00  0.78           H  
ATOM    405  N   TRP A  28      -2.765   4.743  -4.906  1.00  0.78           N  
ATOM    406  CA  TRP A  28      -1.522   4.052  -5.275  1.00  0.78           C  
ATOM    407  C   TRP A  28      -1.708   2.550  -5.205  1.00  0.78           C  
ATOM    408  O   TRP A  28      -1.119   1.796  -5.981  1.00  0.78           O  
ATOM    409  CB  TRP A  28      -0.364   4.428  -4.355  1.00  0.78           C  
ATOM    410  CG  TRP A  28       0.035   5.828  -4.442  1.00  0.78           C  
ATOM    411  CD1 TRP A  28      -0.190   6.652  -5.475  1.00  0.78           C  
ATOM    412  CD2 TRP A  28       0.719   6.631  -3.436  1.00  0.78           C  
ATOM    413  NE1 TRP A  28       0.283   7.887  -5.186  1.00  0.78           N  
ATOM    414  CE2 TRP A  28       0.820   7.891  -3.941  1.00  0.78           C  
ATOM    415  CE3 TRP A  28       1.223   6.376  -2.155  1.00  0.78           C  
ATOM    416  CZ2 TRP A  28       1.379   8.919  -3.223  1.00  0.78           C  
ATOM    417  CZ3 TRP A  28       1.758   7.414  -1.438  1.00  0.78           C  
ATOM    418  CH2 TRP A  28       1.830   8.637  -1.949  1.00  0.78           C  
ATOM    419  H   TRP A  28      -2.748   5.390  -4.128  1.00  0.78           H  
ATOM    420  HA  TRP A  28      -1.256   4.333  -6.285  1.00  0.78           H  
ATOM    421 1HB  TRP A  28      -0.624   4.200  -3.324  1.00  0.78           H  
ATOM    422 2HB  TRP A  28       0.485   3.827  -4.631  1.00  0.78           H  
ATOM    423  HD1 TRP A  28      -0.689   6.373  -6.405  1.00  0.78           H  
ATOM    424  HE1 TRP A  28       0.245   8.699  -5.793  1.00  0.78           H  
ATOM    425  HE3 TRP A  28       1.157   5.384  -1.719  1.00  0.78           H  
ATOM    426  HZ2 TRP A  28       1.449   9.916  -3.624  1.00  0.78           H  
ATOM    427  HZ3 TRP A  28       2.111   7.229  -0.436  1.00  0.78           H  
ATOM    428  HH2 TRP A  28       2.254   9.402  -1.347  1.00  0.78           H  
ATOM    429  N   ASP A  29      -2.572   2.120  -4.280  1.00  0.78           N  
ATOM    430  CA  ASP A  29      -2.880   0.714  -4.049  1.00  0.78           C  
ATOM    431  C   ASP A  29      -3.676   0.119  -5.238  1.00  0.78           C  
ATOM    432  O   ASP A  29      -3.827  -1.102  -5.343  1.00  0.78           O  
ATOM    433  CB  ASP A  29      -3.707   0.585  -2.758  1.00  0.78           C  
ATOM    434  CG  ASP A  29      -3.448  -0.713  -1.946  1.00  0.78           C  
ATOM    435  OD1 ASP A  29      -2.318  -0.885  -1.475  1.00  0.78           O  
ATOM    436  OD2 ASP A  29      -4.353  -1.490  -1.768  1.00  0.78           O  
ATOM    437  H   ASP A  29      -2.998   2.814  -3.663  1.00  0.78           H  
ATOM    438  HA  ASP A  29      -1.952   0.164  -3.940  1.00  0.78           H  
ATOM    439 1HB  ASP A  29      -3.506   1.450  -2.123  1.00  0.78           H  
ATOM    440 2HB  ASP A  29      -4.768   0.630  -3.019  1.00  0.78           H  
ATOM    441  N   VAL A  30      -4.176   0.989  -6.126  1.00  0.77           N  
ATOM    442  CA  VAL A  30      -4.912   0.620  -7.328  1.00  0.77           C  
ATOM    443  C   VAL A  30      -3.965   0.800  -8.511  1.00  0.77           C  
ATOM    444  O   VAL A  30      -3.808  -0.093  -9.348  1.00  0.77           O  
ATOM    445  CB  VAL A  30      -6.141   1.518  -7.507  1.00  0.77           C  
ATOM    446  CG1 VAL A  30      -6.843   1.181  -8.806  1.00  0.77           C  
ATOM    447  CG2 VAL A  30      -7.058   1.373  -6.320  1.00  0.77           C  
ATOM    448  H   VAL A  30      -4.020   1.983  -5.986  1.00  0.77           H  
ATOM    449  HA  VAL A  30      -5.221  -0.420  -7.260  1.00  0.77           H  
ATOM    450  HB  VAL A  30      -5.822   2.539  -7.570  1.00  0.77           H  
ATOM    451 1HG1 VAL A  30      -7.699   1.838  -8.930  1.00  0.77           H  
ATOM    452 2HG1 VAL A  30      -6.151   1.320  -9.638  1.00  0.77           H  
ATOM    453 3HG1 VAL A  30      -7.178   0.146  -8.779  1.00  0.77           H  
ATOM    454 1HG2 VAL A  30      -7.919   2.028  -6.447  1.00  0.77           H  
ATOM    455 2HG2 VAL A  30      -7.392   0.340  -6.240  1.00  0.77           H  
ATOM    456 3HG2 VAL A  30      -6.517   1.654  -5.410  1.00  0.77           H  
ATOM    457  N   SER A  31      -3.344   1.979  -8.567  1.00  0.75           N  
ATOM    458  CA  SER A  31      -2.327   2.291  -9.554  1.00  0.75           C  
ATOM    459  C   SER A  31      -1.448   3.426  -9.110  1.00  0.75           C  
ATOM    460  O   SER A  31      -1.908   4.425  -8.573  1.00  0.75           O  
ATOM    461  CB  SER A  31      -2.831   2.691 -10.900  1.00  0.75           C  
ATOM    462  OG  SER A  31      -1.673   2.940 -11.713  1.00  0.75           O  
ATOM    463  H   SER A  31      -3.554   2.667  -7.851  1.00  0.75           H  
ATOM    464  HA  SER A  31      -1.697   1.409  -9.678  1.00  0.75           H  
ATOM    465 1HB  SER A  31      -3.434   1.893 -11.330  1.00  0.75           H  
ATOM    466 2HB  SER A  31      -3.445   3.589 -10.833  1.00  0.75           H  
ATOM    467  HG  SER A  31      -1.937   2.977 -12.646  1.00  0.75           H  
ATOM    468  N   GLN A  32      -0.180   3.305  -9.441  1.00  0.73           N  
ATOM    469  CA  GLN A  32       0.803   4.322  -9.137  1.00  0.73           C  
ATOM    470  C   GLN A  32       0.950   5.399 -10.223  1.00  0.73           C  
ATOM    471  O   GLN A  32       1.589   6.415  -9.998  1.00  0.73           O  
ATOM    472  CB  GLN A  32       2.129   3.619  -8.871  1.00  0.73           C  
ATOM    473  CG  GLN A  32       2.112   2.739  -7.595  1.00  0.73           C  
ATOM    474  CD  GLN A  32       3.426   1.974  -7.385  1.00  0.73           C  
ATOM    475  OE1 GLN A  32       4.506   2.580  -7.246  1.00  0.73           O  
ATOM    476  NE2 GLN A  32       3.344   0.648  -7.354  1.00  0.73           N  
ATOM    477  H   GLN A  32       0.112   2.455  -9.907  1.00  0.73           H  
ATOM    478  HA  GLN A  32       0.494   4.824  -8.221  1.00  0.73           H  
ATOM    479 1HB  GLN A  32       2.371   2.972  -9.717  1.00  0.73           H  
ATOM    480 2HB  GLN A  32       2.929   4.359  -8.786  1.00  0.73           H  
ATOM    481 1HG  GLN A  32       1.952   3.386  -6.731  1.00  0.73           H  
ATOM    482 2HG  GLN A  32       1.295   2.014  -7.666  1.00  0.73           H  
ATOM    483 1HE2 GLN A  32       4.160   0.090  -7.218  1.00  0.73           H  
ATOM    484 2HE2 GLN A  32       2.455   0.202  -7.469  1.00  0.73           H  
ATOM    485  N   GLY A  33       0.301   5.229 -11.376  1.00  0.70           N  
ATOM    486  CA  GLY A  33       0.457   6.206 -12.479  1.00  0.70           C  
ATOM    487  C   GLY A  33       1.361   5.708 -13.623  1.00  0.70           C  
ATOM    488  O   GLY A  33       1.619   6.427 -14.598  1.00  0.70           O  
ATOM    489  H   GLY A  33      -0.297   4.414 -11.496  1.00  0.70           H  
ATOM    490 1HA  GLY A  33      -0.519   6.464 -12.875  1.00  0.70           H  
ATOM    491 2HA  GLY A  33       0.869   7.130 -12.077  1.00  0.70           H  
ATOM    492  N   GLU A  34       1.774   4.453 -13.527  1.00  0.66           N  
ATOM    493  CA  GLU A  34       2.629   3.825 -14.522  1.00  0.66           C  
ATOM    494  C   GLU A  34       1.954   3.783 -15.882  1.00  0.66           C  
ATOM    495  O   GLU A  34       0.742   3.576 -15.985  1.00  0.66           O  
ATOM    496  CB  GLU A  34       2.964   2.391 -14.094  1.00  0.66           C  
ATOM    497  CG  GLU A  34       3.866   2.297 -12.874  1.00  0.66           C  
ATOM    498  CD  GLU A  34       4.193   0.872 -12.473  1.00  0.66           C  
ATOM    499  OE1 GLU A  34       3.321   0.196 -11.981  1.00  0.66           O  
ATOM    500  OE2 GLU A  34       5.318   0.467 -12.658  1.00  0.66           O  
ATOM    501  H   GLU A  34       1.512   3.929 -12.707  1.00  0.66           H  
ATOM    502  HA  GLU A  34       3.552   4.405 -14.604  1.00  0.66           H  
ATOM    503 1HB  GLU A  34       2.041   1.858 -13.869  1.00  0.66           H  
ATOM    504 2HB  GLU A  34       3.452   1.871 -14.919  1.00  0.66           H  
ATOM    505 1HG  GLU A  34       4.792   2.816 -13.099  1.00  0.66           H  
ATOM    506 2HG  GLU A  34       3.388   2.810 -12.039  1.00  0.66           H  
ATOM    507  N   GLY A  35       2.741   3.986 -16.934  1.00  0.63           N  
ATOM    508  CA  GLY A  35       2.226   3.928 -18.296  1.00  0.63           C  
ATOM    509  C   GLY A  35       1.712   5.274 -18.796  1.00  0.63           C  
ATOM    510  O   GLY A  35       1.408   5.415 -19.979  1.00  0.63           O  
ATOM    511  H   GLY A  35       3.723   4.170 -16.786  1.00  0.63           H  
ATOM    512 1HA  GLY A  35       3.012   3.570 -18.961  1.00  0.63           H  
ATOM    513 2HA  GLY A  35       1.419   3.198 -18.340  1.00  0.63           H  
ATOM    514  N   VAL A  36       1.652   6.268 -17.909  1.00  0.60           N  
ATOM    515  CA  VAL A  36       1.149   7.585 -18.270  1.00  0.60           C  
ATOM    516  C   VAL A  36       2.240   8.631 -18.310  1.00  0.60           C  
ATOM    517  O   VAL A  36       3.135   8.636 -17.460  1.00  0.60           O  
ATOM    518  CB  VAL A  36       0.066   8.037 -17.290  1.00  0.60           C  
ATOM    519  CG1 VAL A  36      -0.429   9.435 -17.658  1.00  0.60           C  
ATOM    520  CG2 VAL A  36      -1.057   7.044 -17.332  1.00  0.60           C  
ATOM    521  H   VAL A  36       1.901   6.105 -16.931  1.00  0.60           H  
ATOM    522  HA  VAL A  36       0.694   7.520 -19.260  1.00  0.60           H  
ATOM    523  HB  VAL A  36       0.474   8.074 -16.279  1.00  0.60           H  
ATOM    524 1HG1 VAL A  36      -1.193   9.724 -16.991  1.00  0.60           H  
ATOM    525 2HG1 VAL A  36       0.375  10.160 -17.607  1.00  0.60           H  
ATOM    526 3HG1 VAL A  36      -0.833   9.402 -18.661  1.00  0.60           H  
ATOM    527 1HG2 VAL A  36      -1.819   7.350 -16.636  1.00  0.60           H  
ATOM    528 2HG2 VAL A  36      -1.476   7.007 -18.342  1.00  0.60           H  
ATOM    529 3HG2 VAL A  36      -0.685   6.058 -17.057  1.00  0.60           H  
ATOM    530  N   VAL A  37       2.182   9.467 -19.347  1.00  0.58           N  
ATOM    531  CA  VAL A  37       3.100  10.578 -19.526  1.00  0.58           C  
ATOM    532  C   VAL A  37       2.439  11.918 -19.165  1.00  0.58           C  
ATOM    533  O   VAL A  37       1.365  12.266 -19.692  1.00  0.58           O  
ATOM    534  CB  VAL A  37       3.592  10.642 -20.984  1.00  0.58           C  
ATOM    535  CG1 VAL A  37       4.529  11.874 -21.162  1.00  0.58           C  
ATOM    536  CG2 VAL A  37       4.310   9.368 -21.339  1.00  0.58           C  
ATOM    537  H   VAL A  37       1.435   9.336 -20.018  1.00  0.58           H  
ATOM    538  HA  VAL A  37       3.959  10.423 -18.877  1.00  0.58           H  
ATOM    539  HB  VAL A  37       2.744  10.758 -21.649  1.00  0.58           H  
ATOM    540 1HG1 VAL A  37       4.874  11.924 -22.199  1.00  0.58           H  
ATOM    541 2HG1 VAL A  37       3.999  12.791 -20.918  1.00  0.58           H  
ATOM    542 3HG1 VAL A  37       5.380  11.774 -20.497  1.00  0.58           H  
ATOM    543 1HG2 VAL A  37       4.649   9.426 -22.376  1.00  0.58           H  
ATOM    544 2HG2 VAL A  37       5.152   9.240 -20.691  1.00  0.58           H  
ATOM    545 3HG2 VAL A  37       3.634   8.522 -21.224  1.00  0.58           H  
ATOM    546  N   VAL A  38       3.102  12.660 -18.271  1.00  0.57           N  
ATOM    547  CA  VAL A  38       2.631  13.969 -17.838  1.00  0.57           C  
ATOM    548  C   VAL A  38       3.624  15.037 -18.291  1.00  0.57           C  
ATOM    549  O   VAL A  38       4.816  14.946 -18.000  1.00  0.57           O  
ATOM    550  CB  VAL A  38       2.490  14.036 -16.296  1.00  0.57           C  
ATOM    551  CG1 VAL A  38       1.996  15.457 -15.882  1.00  0.57           C  
ATOM    552  CG2 VAL A  38       1.519  12.950 -15.814  1.00  0.57           C  
ATOM    553  H   VAL A  38       3.962  12.281 -17.872  1.00  0.57           H  
ATOM    554  HA  VAL A  38       1.663  14.159 -18.288  1.00  0.57           H  
ATOM    555  HB  VAL A  38       3.467  13.876 -15.841  1.00  0.57           H  
ATOM    556 1HG1 VAL A  38       1.901  15.519 -14.804  1.00  0.57           H  
ATOM    557 2HG1 VAL A  38       2.707  16.211 -16.225  1.00  0.57           H  
ATOM    558 3HG1 VAL A  38       1.023  15.648 -16.339  1.00  0.57           H  
ATOM    559 1HG2 VAL A  38       1.426  12.995 -14.729  1.00  0.57           H  
ATOM    560 2HG2 VAL A  38       0.548  13.105 -16.264  1.00  0.57           H  
ATOM    561 3HG2 VAL A  38       1.898  11.968 -16.103  1.00  0.57           H  
ATOM    562  N   ALA A  39       3.156  16.031 -19.030  1.00  0.56           N  
ATOM    563  CA  ALA A  39       4.068  17.074 -19.465  1.00  0.56           C  
ATOM    564  C   ALA A  39       4.106  18.166 -18.436  1.00  0.56           C  
ATOM    565  O   ALA A  39       3.074  18.514 -17.855  1.00  0.56           O  
ATOM    566  CB  ALA A  39       3.685  17.665 -20.803  1.00  0.56           C  
ATOM    567  H   ALA A  39       2.163  16.069 -19.245  1.00  0.56           H  
ATOM    568  HA  ALA A  39       5.058  16.646 -19.536  1.00  0.56           H  
ATOM    569 1HB  ALA A  39       4.413  18.432 -21.065  1.00  0.56           H  
ATOM    570 2HB  ALA A  39       3.692  16.919 -21.553  1.00  0.56           H  
ATOM    571 3HB  ALA A  39       2.712  18.103 -20.726  1.00  0.56           H  
ATOM    572  N   VAL A  40       5.279  18.736 -18.243  1.00  0.56           N  
ATOM    573  CA  VAL A  40       5.407  19.864 -17.330  1.00  0.56           C  
ATOM    574  C   VAL A  40       5.966  21.064 -18.053  1.00  0.56           C  
ATOM    575  O   VAL A  40       7.136  21.078 -18.449  1.00  0.56           O  
ATOM    576  CB  VAL A  40       6.281  19.485 -16.119  1.00  0.56           C  
ATOM    577  CG1 VAL A  40       6.453  20.672 -15.183  1.00  0.56           C  
ATOM    578  CG2 VAL A  40       5.603  18.326 -15.355  1.00  0.56           C  
ATOM    579  H   VAL A  40       6.078  18.385 -18.777  1.00  0.56           H  
ATOM    580  HA  VAL A  40       4.416  20.131 -16.959  1.00  0.56           H  
ATOM    581  HB  VAL A  40       7.268  19.175 -16.466  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40       7.074  20.386 -14.327  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40       6.931  21.487 -15.718  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40       5.478  20.995 -14.837  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40       6.210  18.050 -14.518  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40       4.621  18.647 -15.005  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40       5.481  17.473 -16.006  1.00  0.56           H  
ATOM    588  N   LEU A  41       5.104  22.064 -18.231  1.00  0.57           N  
ATOM    589  CA  LEU A  41       5.430  23.274 -18.973  1.00  0.57           C  
ATOM    590  C   LEU A  41       5.766  24.363 -17.984  1.00  0.57           C  
ATOM    591  O   LEU A  41       4.886  24.907 -17.314  1.00  0.57           O  
ATOM    592  CB  LEU A  41       4.264  23.659 -19.864  1.00  0.57           C  
ATOM    593  CG  LEU A  41       4.171  22.867 -21.221  1.00  0.57           C  
ATOM    594  CD1 LEU A  41       4.115  21.395 -20.976  1.00  0.57           C  
ATOM    595  CD2 LEU A  41       2.969  23.260 -21.956  1.00  0.57           C  
ATOM    596  H   LEU A  41       4.169  21.975 -17.824  1.00  0.57           H  
ATOM    597  HA  LEU A  41       6.298  23.087 -19.595  1.00  0.57           H  
ATOM    598 1HB  LEU A  41       3.338  23.497 -19.310  1.00  0.57           H  
ATOM    599 2HB  LEU A  41       4.364  24.710 -20.096  1.00  0.57           H  
ATOM    600  HG  LEU A  41       5.032  23.084 -21.822  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41       4.042  20.878 -21.928  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41       4.997  21.073 -20.481  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41       3.269  21.162 -20.370  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41       2.936  22.698 -22.875  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41       2.088  23.036 -21.362  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41       3.006  24.316 -22.178  1.00  0.57           H  
ATOM    607  N   ASP A  42       7.062  24.589 -17.830  1.00  0.59           N  
ATOM    608  CA  ASP A  42       7.556  25.431 -16.748  1.00  0.59           C  
ATOM    609  C   ASP A  42       8.986  25.937 -17.017  1.00  0.59           C  
ATOM    610  O   ASP A  42       9.380  26.148 -18.172  1.00  0.59           O  
ATOM    611  CB  ASP A  42       7.426  24.609 -15.447  1.00  0.59           C  
ATOM    612  CG  ASP A  42       7.220  25.364 -14.200  1.00  0.59           C  
ATOM    613  OD1 ASP A  42       8.079  26.094 -13.810  1.00  0.59           O  
ATOM    614  OD2 ASP A  42       6.213  25.175 -13.604  1.00  0.59           O  
ATOM    615  H   ASP A  42       7.702  24.112 -18.475  1.00  0.59           H  
ATOM    616  HA  ASP A  42       6.914  26.300 -16.682  1.00  0.59           H  
ATOM    617 1HB  ASP A  42       6.578  23.932 -15.540  1.00  0.59           H  
ATOM    618 2HB  ASP A  42       8.299  23.982 -15.347  1.00  0.59           H  
ATOM    619  N   THR A  43       9.769  26.165 -15.950  1.00  0.63           N  
ATOM    620  CA  THR A  43      11.151  26.640 -16.118  1.00  0.63           C  
ATOM    621  C   THR A  43      12.090  25.511 -16.558  1.00  0.63           C  
ATOM    622  O   THR A  43      13.232  25.764 -16.944  1.00  0.63           O  
ATOM    623  CB  THR A  43      11.745  27.238 -14.833  1.00  0.63           C  
ATOM    624  OG1 THR A  43      11.935  26.217 -13.813  1.00  0.63           O  
ATOM    625  CG2 THR A  43      10.801  28.316 -14.301  1.00  0.63           C  
ATOM    626  H   THR A  43       9.381  26.055 -15.012  1.00  0.63           H  
ATOM    627  HA  THR A  43      11.162  27.407 -16.889  1.00  0.63           H  
ATOM    628  HB  THR A  43      12.713  27.693 -15.056  1.00  0.63           H  
ATOM    629  HG1 THR A  43      12.865  25.840 -13.891  1.00  0.63           H  
ATOM    630 1HG2 THR A  43      11.227  28.757 -13.396  1.00  0.63           H  
ATOM    631 2HG2 THR A  43      10.677  29.091 -15.059  1.00  0.63           H  
ATOM    632 3HG2 THR A  43       9.833  27.874 -14.070  1.00  0.63           H  
ATOM    633  N   GLY A  44      11.600  24.267 -16.512  1.00  0.68           N  
ATOM    634  CA  GLY A  44      12.366  23.087 -16.918  1.00  0.68           C  
ATOM    635  C   GLY A  44      12.690  22.190 -15.735  1.00  0.68           C  
ATOM    636  O   GLY A  44      12.296  22.466 -14.605  1.00  0.68           O  
ATOM    637  H   GLY A  44      10.657  24.146 -16.180  1.00  0.68           H  
ATOM    638 1HA  GLY A  44      11.796  22.522 -17.657  1.00  0.68           H  
ATOM    639 2HA  GLY A  44      13.290  23.395 -17.407  1.00  0.68           H  
ATOM    640  N   ILE A  45      13.405  21.102 -16.001  1.00  0.73           N  
ATOM    641  CA  ILE A  45      13.732  20.144 -14.939  1.00  0.73           C  
ATOM    642  C   ILE A  45      15.225  19.911 -14.825  1.00  0.73           C  
ATOM    643  O   ILE A  45      15.914  19.832 -15.836  1.00  0.73           O  
ATOM    644  CB  ILE A  45      13.035  18.788 -15.120  1.00  0.73           C  
ATOM    645  CG1 ILE A  45      11.539  18.971 -15.123  1.00  0.73           C  
ATOM    646  CG2 ILE A  45      13.414  17.818 -14.008  1.00  0.73           C  
ATOM    647  CD1 ILE A  45      10.820  17.689 -15.417  1.00  0.73           C  
ATOM    648  H   ILE A  45      13.717  20.952 -16.966  1.00  0.73           H  
ATOM    649  HA  ILE A  45      13.392  20.555 -13.991  1.00  0.73           H  
ATOM    650  HB  ILE A  45      13.316  18.358 -16.083  1.00  0.73           H  
ATOM    651 1HG1 ILE A  45      11.201  19.368 -14.168  1.00  0.73           H  
ATOM    652 2HG1 ILE A  45      11.288  19.688 -15.889  1.00  0.73           H  
ATOM    653 1HG2 ILE A  45      12.900  16.888 -14.166  1.00  0.73           H  
ATOM    654 2HG2 ILE A  45      14.476  17.631 -14.010  1.00  0.73           H  
ATOM    655 3HG2 ILE A  45      13.121  18.231 -13.051  1.00  0.73           H  
ATOM    656 1HD1 ILE A  45       9.752  17.867 -15.460  1.00  0.73           H  
ATOM    657 2HD1 ILE A  45      11.141  17.276 -16.346  1.00  0.73           H  
ATOM    658 3HD1 ILE A  45      11.048  16.991 -14.636  1.00  0.73           H  
ATOM    659  N   LEU A  46      15.744  19.874 -13.602  1.00  0.80           N  
ATOM    660  CA  LEU A  46      17.155  19.573 -13.397  1.00  0.80           C  
ATOM    661  C   LEU A  46      17.356  18.021 -13.517  1.00  0.80           C  
ATOM    662  O   LEU A  46      17.003  17.279 -12.597  1.00  0.80           O  
ATOM    663  CB  LEU A  46      17.568  20.093 -12.020  1.00  0.80           C  
ATOM    664  CG  LEU A  46      19.038  20.201 -11.764  1.00  0.80           C  
ATOM    665  CD1 LEU A  46      19.272  21.147 -10.639  1.00  0.80           C  
ATOM    666  CD2 LEU A  46      19.608  18.897 -11.443  1.00  0.80           C  
ATOM    667  H   LEU A  46      15.139  20.048 -12.805  1.00  0.80           H  
ATOM    668  HA  LEU A  46      17.722  20.120 -14.139  1.00  0.80           H  
ATOM    669 1HB  LEU A  46      17.135  21.087 -11.882  1.00  0.80           H  
ATOM    670 2HB  LEU A  46      17.151  19.448 -11.288  1.00  0.80           H  
ATOM    671  HG  LEU A  46      19.503  20.564 -12.637  1.00  0.80           H  
ATOM    672 1HD1 LEU A  46      20.341  21.236 -10.452  1.00  0.80           H  
ATOM    673 2HD1 LEU A  46      18.864  22.116 -10.882  1.00  0.80           H  
ATOM    674 3HD1 LEU A  46      18.779  20.754  -9.763  1.00  0.80           H  
ATOM    675 1HD2 LEU A  46      20.680  19.015 -11.280  1.00  0.80           H  
ATOM    676 2HD2 LEU A  46      19.155  18.488 -10.552  1.00  0.80           H  
ATOM    677 3HD2 LEU A  46      19.431  18.259 -12.252  1.00  0.80           H  
ATOM    678  N   PRO A  47      17.991  17.518 -14.604  1.00  0.86           N  
ATOM    679  CA  PRO A  47      18.088  16.113 -15.008  1.00  0.86           C  
ATOM    680  C   PRO A  47      18.995  15.248 -14.153  1.00  0.86           C  
ATOM    681  O   PRO A  47      18.995  14.026 -14.285  1.00  0.86           O  
ATOM    682  CB  PRO A  47      18.678  16.214 -16.413  1.00  0.86           C  
ATOM    683  CG  PRO A  47      19.487  17.476 -16.387  1.00  0.86           C  
ATOM    684  CD  PRO A  47      18.727  18.414 -15.491  1.00  0.86           C  
ATOM    685  HA  PRO A  47      17.078  15.687 -15.044  1.00  0.86           H  
ATOM    686 1HB  PRO A  47      19.283  15.322 -16.630  1.00  0.86           H  
ATOM    687 2HB  PRO A  47      17.868  16.243 -17.158  1.00  0.86           H  
ATOM    688 1HG  PRO A  47      20.497  17.264 -16.015  1.00  0.86           H  
ATOM    689 2HG  PRO A  47      19.603  17.861 -17.411  1.00  0.86           H  
ATOM    690 1HD  PRO A  47      19.443  19.043 -14.938  1.00  0.86           H  
ATOM    691 2HD  PRO A  47      18.046  18.978 -16.103  1.00  0.86           H  
ATOM    692  N   GLN A  48      19.786  15.879 -13.302  1.00  0.90           N  
ATOM    693  CA  GLN A  48      20.748  15.169 -12.486  1.00  0.90           C  
ATOM    694  C   GLN A  48      20.106  14.595 -11.233  1.00  0.90           C  
ATOM    695  O   GLN A  48      20.744  13.818 -10.523  1.00  0.90           O  
ATOM    696  CB  GLN A  48      21.877  16.108 -12.041  1.00  0.90           C  
ATOM    697  CG  GLN A  48      22.698  16.762 -13.147  1.00  0.90           C  
ATOM    698  CD  GLN A  48      23.510  15.768 -13.945  1.00  0.90           C  
ATOM    699  OE1 GLN A  48      24.263  14.978 -13.366  1.00  0.90           O  
ATOM    700  NE2 GLN A  48      23.384  15.799 -15.267  1.00  0.90           N  
ATOM    701  H   GLN A  48      19.738  16.878 -13.228  1.00  0.90           H  
ATOM    702  HA  GLN A  48      21.161  14.347 -13.069  1.00  0.90           H  
ATOM    703 1HB  GLN A  48      21.479  16.873 -11.402  1.00  0.90           H  
ATOM    704 2HB  GLN A  48      22.578  15.537 -11.435  1.00  0.90           H  
ATOM    705 1HG  GLN A  48      22.017  17.275 -13.825  1.00  0.90           H  
ATOM    706 2HG  GLN A  48      23.385  17.486 -12.694  1.00  0.90           H  
ATOM    707 1HE2 GLN A  48      23.909  15.162 -15.835  1.00  0.90           H  
ATOM    708 2HE2 GLN A  48      22.773  16.458 -15.695  1.00  0.90           H  
ATOM    709  N   HIS A  49      18.857  14.958 -10.928  1.00  0.92           N  
ATOM    710  CA  HIS A  49      18.301  14.408  -9.700  1.00  0.92           C  
ATOM    711  C   HIS A  49      18.021  12.898  -9.880  1.00  0.92           C  
ATOM    712  O   HIS A  49      17.215  12.532 -10.749  1.00  0.92           O  
ATOM    713  CB  HIS A  49      17.009  15.119  -9.280  1.00  0.92           C  
ATOM    714  CG  HIS A  49      17.186  16.510  -8.897  1.00  0.92           C  
ATOM    715  ND1 HIS A  49      18.021  16.905  -7.885  1.00  0.92           N  
ATOM    716  CD2 HIS A  49      16.604  17.610  -9.357  1.00  0.92           C  
ATOM    717  CE1 HIS A  49      17.963  18.215  -7.768  1.00  0.92           C  
ATOM    718  NE2 HIS A  49      17.100  18.666  -8.642  1.00  0.92           N  
ATOM    719  H   HIS A  49      18.324  15.605 -11.520  1.00  0.92           H  
ATOM    720  HA  HIS A  49      19.023  14.580  -8.912  1.00  0.92           H  
ATOM    721 1HB  HIS A  49      16.294  15.090 -10.107  1.00  0.92           H  
ATOM    722 2HB  HIS A  49      16.556  14.591  -8.439  1.00  0.92           H  
ATOM    723  HD2 HIS A  49      15.871  17.647 -10.160  1.00  0.92           H  
ATOM    724  HE1 HIS A  49      18.530  18.811  -7.059  1.00  0.92           H  
ATOM    725  HE2 HIS A  49      16.833  19.628  -8.784  1.00  0.92           H  
ATOM    726  N   PRO A  50      18.518  12.020  -8.974  1.00  0.91           N  
ATOM    727  CA  PRO A  50      18.409  10.560  -8.996  1.00  0.91           C  
ATOM    728  C   PRO A  50      16.978  10.106  -8.744  1.00  0.91           C  
ATOM    729  O   PRO A  50      16.627   8.940  -8.921  1.00  0.91           O  
ATOM    730  CB  PRO A  50      19.341  10.134  -7.861  1.00  0.91           C  
ATOM    731  CG  PRO A  50      19.356  11.301  -6.906  1.00  0.91           C  
ATOM    732  CD  PRO A  50      19.231  12.529  -7.770  1.00  0.91           C  
ATOM    733  HA  PRO A  50      18.777  10.190  -9.959  1.00  0.91           H  
ATOM    734 1HB  PRO A  50      18.955   9.216  -7.393  1.00  0.91           H  
ATOM    735 2HB  PRO A  50      20.337   9.898  -8.263  1.00  0.91           H  
ATOM    736 1HG  PRO A  50      18.529  11.206  -6.182  1.00  0.91           H  
ATOM    737 2HG  PRO A  50      20.285  11.303  -6.319  1.00  0.91           H  
ATOM    738 1HD  PRO A  50      18.619  13.263  -7.212  1.00  0.91           H  
ATOM    739 2HD  PRO A  50      20.234  12.912  -8.027  1.00  0.91           H  
ATOM    740  N   ASP A  51      16.180  11.060  -8.303  1.00  0.87           N  
ATOM    741  CA  ASP A  51      14.791  10.931  -7.951  1.00  0.87           C  
ATOM    742  C   ASP A  51      13.867  11.173  -9.144  1.00  0.87           C  
ATOM    743  O   ASP A  51      12.680  10.874  -9.076  1.00  0.87           O  
ATOM    744  CB  ASP A  51      14.540  11.880  -6.822  1.00  0.87           C  
ATOM    745  CG  ASP A  51      15.382  11.453  -5.609  1.00  0.87           C  
ATOM    746  OD1 ASP A  51      15.098  10.449  -5.008  1.00  0.87           O  
ATOM    747  OD2 ASP A  51      16.402  12.057  -5.396  1.00  0.87           O  
ATOM    748  H   ASP A  51      16.578  11.975  -8.188  1.00  0.87           H  
ATOM    749  HA  ASP A  51      14.633   9.919  -7.590  1.00  0.87           H  
ATOM    750 1HB  ASP A  51      14.825  12.874  -7.142  1.00  0.87           H  
ATOM    751 2HB  ASP A  51      13.477  11.894  -6.555  1.00  0.87           H  
ATOM    752  N   LEU A  52      14.354  11.858 -10.181  1.00  0.82           N  
ATOM    753  CA  LEU A  52      13.530  12.071 -11.373  1.00  0.82           C  
ATOM    754  C   LEU A  52      14.107  11.367 -12.589  1.00  0.82           C  
ATOM    755  O   LEU A  52      13.373  11.043 -13.523  1.00  0.82           O  
ATOM    756  CB  LEU A  52      13.304  13.557 -11.693  1.00  0.82           C  
ATOM    757  CG  LEU A  52      12.514  14.353 -10.674  1.00  0.82           C  
ATOM    758  CD1 LEU A  52      12.467  15.834 -11.086  1.00  0.82           C  
ATOM    759  CD2 LEU A  52      11.105  13.774 -10.624  1.00  0.82           C  
ATOM    760  H   LEU A  52      15.330  12.140 -10.199  1.00  0.82           H  
ATOM    761  HA  LEU A  52      12.549  11.636 -11.191  1.00  0.82           H  
ATOM    762 1HB  LEU A  52      14.276  14.037 -11.819  1.00  0.82           H  
ATOM    763 2HB  LEU A  52      12.766  13.627 -12.624  1.00  0.82           H  
ATOM    764  HG  LEU A  52      12.983  14.277  -9.691  1.00  0.82           H  
ATOM    765 1HD1 LEU A  52      11.885  16.404 -10.352  1.00  0.82           H  
ATOM    766 2HD1 LEU A  52      13.482  16.234 -11.133  1.00  0.82           H  
ATOM    767 3HD1 LEU A  52      11.997  15.918 -12.063  1.00  0.82           H  
ATOM    768 1HD2 LEU A  52      10.537  14.313  -9.915  1.00  0.82           H  
ATOM    769 2HD2 LEU A  52      10.633  13.854 -11.604  1.00  0.82           H  
ATOM    770 3HD2 LEU A  52      11.146  12.723 -10.330  1.00  0.82           H  
ATOM    771  N   VAL A  53      15.401  11.075 -12.572  1.00  0.76           N  
ATOM    772  CA  VAL A  53      16.074  10.540 -13.747  1.00  0.76           C  
ATOM    773  C   VAL A  53      15.457   9.263 -14.341  1.00  0.76           C  
ATOM    774  O   VAL A  53      15.576   9.043 -15.545  1.00  0.76           O  
ATOM    775  CB  VAL A  53      17.552  10.280 -13.390  1.00  0.76           C  
ATOM    776  CG1 VAL A  53      17.671   9.112 -12.417  1.00  0.76           C  
ATOM    777  CG2 VAL A  53      18.341  10.013 -14.646  1.00  0.76           C  
ATOM    778  H   VAL A  53      15.971  11.331 -11.770  1.00  0.76           H  
ATOM    779  HA  VAL A  53      16.048  11.313 -14.515  1.00  0.76           H  
ATOM    780  HB  VAL A  53      17.949  11.167 -12.886  1.00  0.76           H  
ATOM    781 1HG1 VAL A  53      18.716   8.967 -12.152  1.00  0.76           H  
ATOM    782 2HG1 VAL A  53      17.094   9.332 -11.525  1.00  0.76           H  
ATOM    783 3HG1 VAL A  53      17.299   8.205 -12.871  1.00  0.76           H  
ATOM    784 1HG2 VAL A  53      19.385   9.851 -14.389  1.00  0.76           H  
ATOM    785 2HG2 VAL A  53      17.944   9.128 -15.143  1.00  0.76           H  
ATOM    786 3HG2 VAL A  53      18.259  10.874 -15.311  1.00  0.76           H  
ATOM    787  N   GLY A  54      14.791   8.423 -13.535  1.00  0.71           N  
ATOM    788  CA  GLY A  54      14.185   7.208 -14.068  1.00  0.71           C  
ATOM    789  C   GLY A  54      12.787   7.457 -14.648  1.00  0.71           C  
ATOM    790  O   GLY A  54      12.196   6.555 -15.270  1.00  0.71           O  
ATOM    791  H   GLY A  54      14.682   8.614 -12.540  1.00  0.71           H  
ATOM    792 1HA  GLY A  54      14.832   6.791 -14.840  1.00  0.71           H  
ATOM    793 2HA  GLY A  54      14.119   6.467 -13.274  1.00  0.71           H  
ATOM    794  N   ASN A  55      12.262   8.670 -14.430  1.00  0.67           N  
ATOM    795  CA  ASN A  55      10.949   9.069 -14.911  1.00  0.67           C  
ATOM    796  C   ASN A  55      11.006  10.095 -16.034  1.00  0.67           C  
ATOM    797  O   ASN A  55      10.055  10.233 -16.805  1.00  0.67           O  
ATOM    798  CB  ASN A  55      10.075   9.582 -13.780  1.00  0.67           C  
ATOM    799  CG  ASN A  55       9.699   8.488 -12.813  1.00  0.67           C  
ATOM    800  OD1 ASN A  55       9.556   7.324 -13.230  1.00  0.67           O  
ATOM    801  ND2 ASN A  55       9.484   8.817 -11.563  1.00  0.67           N  
ATOM    802  H   ASN A  55      12.808   9.359 -13.927  1.00  0.67           H  
ATOM    803  HA  ASN A  55      10.467   8.191 -15.315  1.00  0.67           H  
ATOM    804 1HB  ASN A  55      10.614  10.363 -13.233  1.00  0.67           H  
ATOM    805 2HB  ASN A  55       9.177  10.036 -14.186  1.00  0.67           H  
ATOM    806 1HD2 ASN A  55       9.210   8.122 -10.908  1.00  0.67           H  
ATOM    807 2HD2 ASN A  55       9.571   9.777 -11.244  1.00  0.67           H  
ATOM    808  N   LEU A  56      12.116  10.802 -16.158  1.00  0.64           N  
ATOM    809  CA  LEU A  56      12.158  11.848 -17.169  1.00  0.64           C  
ATOM    810  C   LEU A  56      12.320  11.309 -18.580  1.00  0.64           C  
ATOM    811  O   LEU A  56      13.121  10.411 -18.843  1.00  0.64           O  
ATOM    812  CB  LEU A  56      13.296  12.829 -16.877  1.00  0.64           C  
ATOM    813  CG  LEU A  56      13.153  13.588 -15.580  1.00  0.64           C  
ATOM    814  CD1 LEU A  56      14.386  14.462 -15.330  1.00  0.64           C  
ATOM    815  CD2 LEU A  56      11.889  14.366 -15.622  1.00  0.64           C  
ATOM    816  H   LEU A  56      12.882  10.668 -15.500  1.00  0.64           H  
ATOM    817  HA  LEU A  56      11.217  12.397 -17.129  1.00  0.64           H  
ATOM    818 1HB  LEU A  56      14.230  12.268 -16.834  1.00  0.64           H  
ATOM    819 2HB  LEU A  56      13.352  13.548 -17.695  1.00  0.64           H  
ATOM    820  HG  LEU A  56      13.084  12.907 -14.800  1.00  0.64           H  
ATOM    821 1HD1 LEU A  56      14.281  14.979 -14.381  1.00  0.64           H  
ATOM    822 2HD1 LEU A  56      15.276  13.829 -15.295  1.00  0.64           H  
ATOM    823 3HD1 LEU A  56      14.489  15.192 -16.132  1.00  0.64           H  
ATOM    824 1HD2 LEU A  56      11.753  14.876 -14.680  1.00  0.64           H  
ATOM    825 2HD2 LEU A  56      11.933  15.080 -16.439  1.00  0.64           H  
ATOM    826 3HD2 LEU A  56      11.071  13.683 -15.784  1.00  0.64           H  
ATOM    827  N   LEU A  57      11.584  11.924 -19.490  1.00  0.61           N  
ATOM    828  CA  LEU A  57      11.629  11.652 -20.913  1.00  0.61           C  
ATOM    829  C   LEU A  57      12.347  12.799 -21.594  1.00  0.61           C  
ATOM    830  O   LEU A  57      12.344  13.917 -21.080  1.00  0.61           O  
ATOM    831  CB  LEU A  57      10.213  11.553 -21.456  1.00  0.61           C  
ATOM    832  CG  LEU A  57       9.333  10.546 -20.790  1.00  0.61           C  
ATOM    833  CD1 LEU A  57       7.972  10.670 -21.371  1.00  0.61           C  
ATOM    834  CD2 LEU A  57       9.901   9.154 -20.987  1.00  0.61           C  
ATOM    835  H   LEU A  57      10.911  12.611 -19.162  1.00  0.61           H  
ATOM    836  HA  LEU A  57      12.171  10.725 -21.091  1.00  0.61           H  
ATOM    837 1HB  LEU A  57       9.739  12.522 -21.343  1.00  0.61           H  
ATOM    838 2HB  LEU A  57      10.257  11.318 -22.521  1.00  0.61           H  
ATOM    839  HG  LEU A  57       9.269  10.768 -19.721  1.00  0.61           H  
ATOM    840 1HD1 LEU A  57       7.315   9.965 -20.896  1.00  0.61           H  
ATOM    841 2HD1 LEU A  57       7.614  11.676 -21.203  1.00  0.61           H  
ATOM    842 3HD1 LEU A  57       8.013  10.471 -22.430  1.00  0.61           H  
ATOM    843 1HD2 LEU A  57       9.258   8.421 -20.505  1.00  0.61           H  
ATOM    844 2HD2 LEU A  57       9.963   8.933 -22.053  1.00  0.61           H  
ATOM    845 3HD2 LEU A  57      10.898   9.106 -20.544  1.00  0.61           H  
ATOM    846  N   GLU A  58      12.958  12.550 -22.742  1.00  0.59           N  
ATOM    847  CA  GLU A  58      13.595  13.646 -23.461  1.00  0.59           C  
ATOM    848  C   GLU A  58      12.582  14.742 -23.761  1.00  0.59           C  
ATOM    849  O   GLU A  58      11.512  14.466 -24.305  1.00  0.59           O  
ATOM    850  CB  GLU A  58      14.202  13.138 -24.762  1.00  0.59           C  
ATOM    851  CG  GLU A  58      15.004  14.175 -25.557  1.00  0.59           C  
ATOM    852  CD  GLU A  58      15.636  13.596 -26.811  1.00  0.59           C  
ATOM    853  OE1 GLU A  58      15.391  12.449 -27.103  1.00  0.59           O  
ATOM    854  OE2 GLU A  58      16.374  14.297 -27.465  1.00  0.59           O  
ATOM    855  H   GLU A  58      12.965  11.616 -23.124  1.00  0.59           H  
ATOM    856  HA  GLU A  58      14.383  14.065 -22.835  1.00  0.59           H  
ATOM    857 1HB  GLU A  58      14.865  12.299 -24.550  1.00  0.59           H  
ATOM    858 2HB  GLU A  58      13.407  12.771 -25.409  1.00  0.59           H  
ATOM    859 1HG  GLU A  58      14.339  14.995 -25.845  1.00  0.59           H  
ATOM    860 2HG  GLU A  58      15.782  14.589 -24.917  1.00  0.59           H  
ATOM    861  N   GLY A  59      12.930  15.980 -23.424  1.00  0.58           N  
ATOM    862  CA  GLY A  59      12.039  17.108 -23.661  1.00  0.58           C  
ATOM    863  C   GLY A  59      12.621  18.147 -24.612  1.00  0.58           C  
ATOM    864  O   GLY A  59      13.670  17.925 -25.226  1.00  0.58           O  
ATOM    865  H   GLY A  59      13.817  16.132 -22.974  1.00  0.58           H  
ATOM    866 1HA  GLY A  59      11.086  16.752 -24.049  1.00  0.58           H  
ATOM    867 2HA  GLY A  59      11.826  17.578 -22.708  1.00  0.58           H  
ATOM    868  N   TYR A  60      11.888  19.255 -24.731  1.00  0.57           N  
ATOM    869  CA  TYR A  60      12.182  20.435 -25.581  1.00  0.57           C  
ATOM    870  C   TYR A  60      12.124  21.791 -24.907  1.00  0.57           C  
ATOM    871  O   TYR A  60      11.361  21.990 -23.965  1.00  0.57           O  
ATOM    872  CB  TYR A  60      11.337  20.419 -26.851  1.00  0.57           C  
ATOM    873  CG  TYR A  60      11.916  19.516 -27.902  1.00  0.57           C  
ATOM    874  CD1 TYR A  60      11.788  18.169 -27.867  1.00  0.57           C  
ATOM    875  CD2 TYR A  60      12.576  20.107 -28.955  1.00  0.57           C  
ATOM    876  CE1 TYR A  60      12.323  17.386 -28.857  1.00  0.57           C  
ATOM    877  CE2 TYR A  60      13.112  19.337 -29.952  1.00  0.57           C  
ATOM    878  CZ  TYR A  60      12.987  17.974 -29.903  1.00  0.57           C  
ATOM    879  OH  TYR A  60      13.527  17.189 -30.888  1.00  0.57           O  
ATOM    880  H   TYR A  60      11.064  19.281 -24.122  1.00  0.57           H  
ATOM    881  HA  TYR A  60      13.215  20.332 -25.918  1.00  0.57           H  
ATOM    882 1HB  TYR A  60      10.333  20.069 -26.621  1.00  0.57           H  
ATOM    883 2HB  TYR A  60      11.264  21.427 -27.263  1.00  0.57           H  
ATOM    884  HD1 TYR A  60      11.282  17.708 -27.045  1.00  0.57           H  
ATOM    885  HD2 TYR A  60      12.675  21.193 -28.992  1.00  0.57           H  
ATOM    886  HE1 TYR A  60      12.223  16.301 -28.808  1.00  0.57           H  
ATOM    887  HE2 TYR A  60      13.638  19.811 -30.775  1.00  0.57           H  
ATOM    888  HH  TYR A  60      13.906  17.748 -31.565  1.00  0.57           H  
ATOM    889  N   ASP A  61      12.951  22.709 -25.411  1.00  0.57           N  
ATOM    890  CA  ASP A  61      13.009  24.095 -24.962  1.00  0.57           C  
ATOM    891  C   ASP A  61      12.375  25.044 -25.970  1.00  0.57           C  
ATOM    892  O   ASP A  61      12.882  25.242 -27.083  1.00  0.57           O  
ATOM    893  CB  ASP A  61      14.454  24.492 -24.671  1.00  0.57           C  
ATOM    894  CG  ASP A  61      14.679  25.885 -24.057  1.00  0.57           C  
ATOM    895  OD1 ASP A  61      13.866  26.775 -24.193  1.00  0.57           O  
ATOM    896  OD2 ASP A  61      15.709  26.009 -23.379  1.00  0.57           O  
ATOM    897  H   ASP A  61      13.582  22.437 -26.164  1.00  0.57           H  
ATOM    898  HA  ASP A  61      12.434  24.175 -24.049  1.00  0.57           H  
ATOM    899 1HB  ASP A  61      14.850  23.791 -23.967  1.00  0.57           H  
ATOM    900 2HB  ASP A  61      15.039  24.400 -25.580  1.00  0.57           H  
ATOM    901  N   PHE A  62      11.230  25.590 -25.577  1.00  0.59           N  
ATOM    902  CA  PHE A  62      10.415  26.476 -26.388  1.00  0.59           C  
ATOM    903  C   PHE A  62      10.629  27.951 -26.138  1.00  0.59           C  
ATOM    904  O   PHE A  62       9.863  28.768 -26.633  1.00  0.59           O  
ATOM    905  CB  PHE A  62       8.949  26.141 -26.195  1.00  0.59           C  
ATOM    906  CG  PHE A  62       8.589  24.924 -26.901  1.00  0.59           C  
ATOM    907  CD1 PHE A  62       8.808  23.697 -26.350  1.00  0.59           C  
ATOM    908  CD2 PHE A  62       7.998  25.008 -28.143  1.00  0.59           C  
ATOM    909  CE1 PHE A  62       8.468  22.563 -27.046  1.00  0.59           C  
ATOM    910  CE2 PHE A  62       7.658  23.889 -28.816  1.00  0.59           C  
ATOM    911  CZ  PHE A  62       7.907  22.676 -28.271  1.00  0.59           C  
ATOM    912  H   PHE A  62      10.907  25.399 -24.631  1.00  0.59           H  
ATOM    913  HA  PHE A  62      10.655  26.266 -27.415  1.00  0.59           H  
ATOM    914 1HB  PHE A  62       8.738  26.002 -25.133  1.00  0.59           H  
ATOM    915 2HB  PHE A  62       8.322  26.960 -26.557  1.00  0.59           H  
ATOM    916  HD1 PHE A  62       9.274  23.634 -25.364  1.00  0.59           H  
ATOM    917  HD2 PHE A  62       7.809  25.989 -28.580  1.00  0.59           H  
ATOM    918  HE1 PHE A  62       8.648  21.579 -26.628  1.00  0.59           H  
ATOM    919  HE2 PHE A  62       7.204  23.951 -29.792  1.00  0.59           H  
ATOM    920  HZ  PHE A  62       7.661  21.805 -28.819  1.00  0.59           H  
ATOM    921  N   ILE A  63      11.672  28.318 -25.410  1.00  0.62           N  
ATOM    922  CA  ILE A  63      11.871  29.736 -25.155  1.00  0.62           C  
ATOM    923  C   ILE A  63      12.484  30.369 -26.394  1.00  0.62           C  
ATOM    924  O   ILE A  63      13.560  29.964 -26.829  1.00  0.62           O  
ATOM    925  CB  ILE A  63      12.816  29.931 -23.968  1.00  0.62           C  
ATOM    926  CG1 ILE A  63      12.242  29.328 -22.758  1.00  0.62           C  
ATOM    927  CG2 ILE A  63      13.046  31.439 -23.707  1.00  0.62           C  
ATOM    928  CD1 ILE A  63      13.219  29.214 -21.656  1.00  0.62           C  
ATOM    929  H   ILE A  63      12.330  27.627 -25.019  1.00  0.62           H  
ATOM    930  HA  ILE A  63      10.909  30.207 -24.947  1.00  0.62           H  
ATOM    931  HB  ILE A  63      13.752  29.420 -24.171  1.00  0.62           H  
ATOM    932 1HG1 ILE A  63      11.448  29.951 -22.429  1.00  0.62           H  
ATOM    933 2HG1 ILE A  63      11.852  28.332 -22.992  1.00  0.62           H  
ATOM    934 1HG2 ILE A  63      13.705  31.573 -22.853  1.00  0.62           H  
ATOM    935 2HG2 ILE A  63      13.492  31.883 -24.571  1.00  0.62           H  
ATOM    936 3HG2 ILE A  63      12.089  31.921 -23.496  1.00  0.62           H  
ATOM    937 1HD1 ILE A  63      12.745  28.780 -20.796  1.00  0.62           H  
ATOM    938 2HD1 ILE A  63      14.041  28.572 -21.980  1.00  0.62           H  
ATOM    939 3HD1 ILE A  63      13.590  30.193 -21.412  1.00  0.62           H  
ATOM    940  N   SER A  64      11.842  31.395 -26.944  1.00  0.65           N  
ATOM    941  CA  SER A  64      12.352  31.992 -28.182  1.00  0.65           C  
ATOM    942  C   SER A  64      13.451  33.051 -28.014  1.00  0.65           C  
ATOM    943  O   SER A  64      13.987  33.537 -29.007  1.00  0.65           O  
ATOM    944  CB  SER A  64      11.218  32.622 -28.951  1.00  0.65           C  
ATOM    945  OG  SER A  64      10.260  31.669 -29.352  1.00  0.65           O  
ATOM    946  H   SER A  64      10.938  31.704 -26.552  1.00  0.65           H  
ATOM    947  HA  SER A  64      12.765  31.184 -28.790  1.00  0.65           H  
ATOM    948 1HB  SER A  64      10.738  33.386 -28.334  1.00  0.65           H  
ATOM    949 2HB  SER A  64      11.625  33.119 -29.829  1.00  0.65           H  
ATOM    950  HG  SER A  64       9.603  31.616 -28.613  1.00  0.65           H  
ATOM    951  N   ASP A  65      13.774  33.434 -26.784  1.00  0.69           N  
ATOM    952  CA  ASP A  65      14.780  34.478 -26.580  1.00  0.69           C  
ATOM    953  C   ASP A  65      16.152  34.004 -26.047  1.00  0.69           C  
ATOM    954  O   ASP A  65      16.295  33.527 -24.900  1.00  0.69           O  
ATOM    955  CB  ASP A  65      14.244  35.559 -25.640  1.00  0.69           C  
ATOM    956  CG  ASP A  65      13.080  36.392 -26.194  1.00  0.69           C  
ATOM    957  OD1 ASP A  65      12.822  36.353 -27.367  1.00  0.69           O  
ATOM    958  OD2 ASP A  65      12.458  37.071 -25.409  1.00  0.69           O  
ATOM    959  H   ASP A  65      13.308  33.000 -26.004  1.00  0.69           H  
ATOM    960  HA  ASP A  65      14.965  34.952 -27.545  1.00  0.69           H  
ATOM    961 1HB  ASP A  65      13.904  35.092 -24.721  1.00  0.69           H  
ATOM    962 2HB  ASP A  65      15.062  36.234 -25.376  1.00  0.69           H  
ATOM    963  N   ALA A  66      17.182  34.166 -26.877  1.00  0.73           N  
ATOM    964  CA  ALA A  66      18.535  33.792 -26.480  1.00  0.73           C  
ATOM    965  C   ALA A  66      18.894  34.650 -25.292  1.00  0.73           C  
ATOM    966  O   ALA A  66      18.339  35.740 -25.138  1.00  0.73           O  
ATOM    967  CB  ALA A  66      19.552  33.992 -27.588  1.00  0.73           C  
ATOM    968  H   ALA A  66      17.032  34.539 -27.814  1.00  0.73           H  
ATOM    969  HA  ALA A  66      18.539  32.742 -26.183  1.00  0.73           H  
ATOM    970 1HB  ALA A  66      20.541  33.702 -27.229  1.00  0.73           H  
ATOM    971 2HB  ALA A  66      19.293  33.396 -28.430  1.00  0.73           H  
ATOM    972 3HB  ALA A  66      19.564  35.037 -27.883  1.00  0.73           H  
ATOM    973  N   SER A  67      19.735  34.132 -24.409  1.00  0.76           N  
ATOM    974  CA  SER A  67      20.185  34.826 -23.193  1.00  0.76           C  
ATOM    975  C   SER A  67      19.096  35.025 -22.109  1.00  0.76           C  
ATOM    976  O   SER A  67      19.412  35.491 -21.006  1.00  0.76           O  
ATOM    977  CB  SER A  67      20.788  36.180 -23.551  1.00  0.76           C  
ATOM    978  OG  SER A  67      21.851  36.032 -24.453  1.00  0.76           O  
ATOM    979  H   SER A  67      20.132  33.220 -24.618  1.00  0.76           H  
ATOM    980  HA  SER A  67      20.979  34.221 -22.753  1.00  0.76           H  
ATOM    981 1HB  SER A  67      20.046  36.854 -23.957  1.00  0.76           H  
ATOM    982 2HB  SER A  67      21.161  36.644 -22.640  1.00  0.76           H  
ATOM    983  HG  SER A  67      22.168  36.921 -24.634  1.00  0.76           H  
ATOM    984  N   THR A  68      17.856  34.581 -22.382  1.00  0.77           N  
ATOM    985  CA  THR A  68      16.778  34.526 -21.392  1.00  0.77           C  
ATOM    986  C   THR A  68      16.653  33.056 -21.062  1.00  0.77           C  
ATOM    987  O   THR A  68      16.582  32.639 -19.899  1.00  0.77           O  
ATOM    988  CB  THR A  68      15.456  35.102 -21.924  1.00  0.77           C  
ATOM    989  OG1 THR A  68      15.661  36.464 -22.319  1.00  0.77           O  
ATOM    990  CG2 THR A  68      14.369  35.059 -20.863  1.00  0.77           C  
ATOM    991  H   THR A  68      17.634  34.274 -23.328  1.00  0.77           H  
ATOM    992  HA  THR A  68      17.073  35.055 -20.501  1.00  0.77           H  
ATOM    993  HB  THR A  68      15.137  34.521 -22.785  1.00  0.77           H  
ATOM    994  HG1 THR A  68      16.232  36.492 -23.099  1.00  0.77           H  
ATOM    995 1HG2 THR A  68      13.446  35.471 -21.272  1.00  0.77           H  
ATOM    996 2HG2 THR A  68      14.201  34.046 -20.567  1.00  0.77           H  
ATOM    997 3HG2 THR A  68      14.676  35.644 -20.014  1.00  0.77           H  
ATOM    998  N   SER A  69      16.686  32.267 -22.138  1.00  0.78           N  
ATOM    999  CA  SER A  69      16.695  30.814 -22.107  1.00  0.78           C  
ATOM   1000  C   SER A  69      18.051  30.297 -21.651  1.00  0.78           C  
ATOM   1001  O   SER A  69      18.224  29.137 -21.279  1.00  0.78           O  
ATOM   1002  CB  SER A  69      16.504  30.314 -23.512  1.00  0.78           C  
ATOM   1003  OG  SER A  69      17.616  30.672 -24.303  1.00  0.78           O  
ATOM   1004  H   SER A  69      16.677  32.714 -23.056  1.00  0.78           H  
ATOM   1005  HA  SER A  69      15.920  30.454 -21.434  1.00  0.78           H  
ATOM   1006 1HB  SER A  69      16.366  29.233 -23.507  1.00  0.78           H  
ATOM   1007 2HB  SER A  69      15.639  30.748 -23.944  1.00  0.78           H  
ATOM   1008  HG  SER A  69      17.365  31.523 -24.709  1.00  0.78           H  
ATOM   1009  N   ARG A  70      19.034  31.180 -21.728  1.00  0.78           N  
ATOM   1010  CA  ARG A  70      20.430  30.901 -21.451  1.00  0.78           C  
ATOM   1011  C   ARG A  70      20.982  29.829 -22.408  1.00  0.78           C  
ATOM   1012  O   ARG A  70      21.988  29.183 -22.117  1.00  0.78           O  
ATOM   1013  CB  ARG A  70      20.609  30.482 -19.993  1.00  0.78           C  
ATOM   1014  CG  ARG A  70      20.116  31.531 -18.978  1.00  0.78           C  
ATOM   1015  CD  ARG A  70      20.380  31.142 -17.551  1.00  0.78           C  
ATOM   1016  NE  ARG A  70      21.798  31.120 -17.256  1.00  0.78           N  
ATOM   1017  CZ  ARG A  70      22.541  32.218 -17.023  1.00  0.78           C  
ATOM   1018  NH1 ARG A  70      21.973  33.407 -17.066  1.00  0.78           N  
ATOM   1019  NH2 ARG A  70      23.834  32.101 -16.769  1.00  0.78           N  
ATOM   1020  H   ARG A  70      18.786  32.111 -22.016  1.00  0.78           H  
ATOM   1021  HA  ARG A  70      20.997  31.819 -21.605  1.00  0.78           H  
ATOM   1022 1HB  ARG A  70      20.100  29.547 -19.787  1.00  0.78           H  
ATOM   1023 2HB  ARG A  70      21.668  30.315 -19.796  1.00  0.78           H  
ATOM   1024 1HG  ARG A  70      20.609  32.484 -19.174  1.00  0.78           H  
ATOM   1025 2HG  ARG A  70      19.036  31.662 -19.090  1.00  0.78           H  
ATOM   1026 1HD  ARG A  70      19.899  31.856 -16.878  1.00  0.78           H  
ATOM   1027 2HD  ARG A  70      19.978  30.143 -17.361  1.00  0.78           H  
ATOM   1028  HE  ARG A  70      22.256  30.216 -17.216  1.00  0.78           H  
ATOM   1029 1HH1 ARG A  70      20.981  33.481 -17.266  1.00  0.78           H  
ATOM   1030 2HH1 ARG A  70      22.517  34.246 -16.922  1.00  0.78           H  
ATOM   1031 1HH2 ARG A  70      24.260  31.184 -16.748  1.00  0.78           H  
ATOM   1032 2HH2 ARG A  70      24.397  32.923 -16.609  1.00  0.78           H  
ATOM   1033  N   ARG A  71      20.360  29.709 -23.591  1.00  0.78           N  
ATOM   1034  CA  ARG A  71      20.818  28.808 -24.638  1.00  0.78           C  
ATOM   1035  C   ARG A  71      21.596  29.633 -25.662  1.00  0.78           C  
ATOM   1036  O   ARG A  71      21.478  30.861 -25.705  1.00  0.78           O  
ATOM   1037  CB  ARG A  71      19.648  28.082 -25.316  1.00  0.78           C  
ATOM   1038  CG  ARG A  71      18.712  27.316 -24.351  1.00  0.78           C  
ATOM   1039  CD  ARG A  71      19.367  26.213 -23.597  1.00  0.78           C  
ATOM   1040  NE  ARG A  71      19.776  25.048 -24.412  1.00  0.78           N  
ATOM   1041  CZ  ARG A  71      18.979  23.963 -24.674  1.00  0.78           C  
ATOM   1042  NH1 ARG A  71      17.746  23.912 -24.204  1.00  0.78           N  
ATOM   1043  NH2 ARG A  71      19.443  22.941 -25.393  1.00  0.78           N  
ATOM   1044  H   ARG A  71      19.503  30.222 -23.764  1.00  0.78           H  
ATOM   1045  HA  ARG A  71      21.485  28.064 -24.204  1.00  0.78           H  
ATOM   1046 1HB  ARG A  71      19.036  28.807 -25.855  1.00  0.78           H  
ATOM   1047 2HB  ARG A  71      20.027  27.369 -26.046  1.00  0.78           H  
ATOM   1048 1HG  ARG A  71      18.337  28.005 -23.614  1.00  0.78           H  
ATOM   1049 2HG  ARG A  71      17.868  26.897 -24.906  1.00  0.78           H  
ATOM   1050 1HD  ARG A  71      20.246  26.599 -23.079  1.00  0.78           H  
ATOM   1051 2HD  ARG A  71      18.644  25.867 -22.860  1.00  0.78           H  
ATOM   1052  HE  ARG A  71      20.715  25.042 -24.781  1.00  0.78           H  
ATOM   1053 1HH1 ARG A  71      17.344  24.696 -23.666  1.00  0.78           H  
ATOM   1054 2HH1 ARG A  71      17.154  23.077 -24.359  1.00  0.78           H  
ATOM   1055 1HH2 ARG A  71      20.384  22.962 -25.752  1.00  0.78           H  
ATOM   1056 2HH2 ARG A  71      18.831  22.126 -25.600  1.00  0.78           H  
ATOM   1057  N   ALA A  72      22.400  28.947 -26.472  1.00  0.78           N  
ATOM   1058  CA  ALA A  72      23.239  29.537 -27.523  1.00  0.78           C  
ATOM   1059  C   ALA A  72      22.482  30.291 -28.620  1.00  0.78           C  
ATOM   1060  O   ALA A  72      23.061  31.143 -29.295  1.00  0.78           O  
ATOM   1061  CB  ALA A  72      24.056  28.440 -28.183  1.00  0.78           C  
ATOM   1062  H   ALA A  72      22.441  27.947 -26.353  1.00  0.78           H  
ATOM   1063  HA  ALA A  72      23.912  30.245 -27.041  1.00  0.78           H  
ATOM   1064 1HB  ALA A  72      24.718  28.882 -28.927  1.00  0.78           H  
ATOM   1065 2HB  ALA A  72      24.650  27.922 -27.431  1.00  0.78           H  
ATOM   1066 3HB  ALA A  72      23.386  27.733 -28.669  1.00  0.78           H  
ATOM   1067  N   THR A  73      21.223  29.936 -28.844  1.00  0.77           N  
ATOM   1068  CA  THR A  73      20.454  30.518 -29.935  1.00  0.77           C  
ATOM   1069  C   THR A  73      19.032  30.953 -29.568  1.00  0.77           C  
ATOM   1070  O   THR A  73      18.628  30.912 -28.409  1.00  0.77           O  
ATOM   1071  CB  THR A  73      20.415  29.496 -31.094  1.00  0.77           C  
ATOM   1072  OG1 THR A  73      19.848  30.115 -32.272  1.00  0.77           O  
ATOM   1073  CG2 THR A  73      19.645  28.245 -30.668  1.00  0.77           C  
ATOM   1074  H   THR A  73      20.797  29.250 -28.243  1.00  0.77           H  
ATOM   1075  HA  THR A  73      20.982  31.405 -30.282  1.00  0.77           H  
ATOM   1076  HB  THR A  73      21.434  29.195 -31.336  1.00  0.77           H  
ATOM   1077  HG1 THR A  73      19.542  29.419 -32.923  1.00  0.77           H  
ATOM   1078 1HG2 THR A  73      19.647  27.528 -31.490  1.00  0.77           H  
ATOM   1079 2HG2 THR A  73      20.131  27.804 -29.800  1.00  0.77           H  
ATOM   1080 3HG2 THR A  73      18.635  28.486 -30.408  1.00  0.77           H  
ATOM   1081  N   ASN A  74      18.295  31.405 -30.593  1.00  0.76           N  
ATOM   1082  CA  ASN A  74      16.919  31.924 -30.482  1.00  0.76           C  
ATOM   1083  C   ASN A  74      15.941  30.947 -31.137  1.00  0.76           C  
ATOM   1084  O   ASN A  74      14.812  31.296 -31.486  1.00  0.76           O  
ATOM   1085  CB  ASN A  74      16.775  33.265 -31.192  1.00  0.76           C  
ATOM   1086  CG  ASN A  74      17.590  34.432 -30.626  1.00  0.76           C  
ATOM   1087  OD1 ASN A  74      17.311  35.018 -29.570  1.00  0.76           O  
ATOM   1088  ND2 ASN A  74      18.628  34.786 -31.348  1.00  0.76           N  
ATOM   1089  H   ASN A  74      18.729  31.340 -31.504  1.00  0.76           H  
ATOM   1090  HA  ASN A  74      16.647  32.018 -29.429  1.00  0.76           H  
ATOM   1091 1HB  ASN A  74      17.045  33.133 -32.240  1.00  0.76           H  
ATOM   1092 2HB  ASN A  74      15.722  33.550 -31.168  1.00  0.76           H  
ATOM   1093 1HD2 ASN A  74      19.210  35.545 -31.050  1.00  0.76           H  
ATOM   1094 2HD2 ASN A  74      18.834  34.302 -32.199  1.00  0.76           H  
ATOM   1095  N   ASP A  75      16.417  29.740 -31.343  1.00  0.73           N  
ATOM   1096  CA  ASP A  75      15.665  28.675 -31.969  1.00  0.73           C  
ATOM   1097  C   ASP A  75      15.048  27.807 -30.902  1.00  0.73           C  
ATOM   1098  O   ASP A  75      15.544  27.755 -29.779  1.00  0.73           O  
ATOM   1099  CB  ASP A  75      16.603  27.808 -32.800  1.00  0.73           C  
ATOM   1100  CG  ASP A  75      17.265  28.560 -33.947  1.00  0.73           C  
ATOM   1101  OD1 ASP A  75      16.589  29.268 -34.654  1.00  0.73           O  
ATOM   1102  OD2 ASP A  75      18.480  28.487 -34.045  1.00  0.73           O  
ATOM   1103  H   ASP A  75      17.352  29.551 -31.026  1.00  0.73           H  
ATOM   1104  HA  ASP A  75      14.877  29.099 -32.591  1.00  0.73           H  
ATOM   1105 1HB  ASP A  75      17.358  27.378 -32.164  1.00  0.73           H  
ATOM   1106 2HB  ASP A  75      16.036  26.972 -33.213  1.00  0.73           H  
ATOM   1107  N   ARG A  76      14.009  27.077 -31.253  1.00  0.71           N  
ATOM   1108  CA  ARG A  76      13.510  26.091 -30.316  1.00  0.71           C  
ATOM   1109  C   ARG A  76      14.424  24.889 -30.473  1.00  0.71           C  
ATOM   1110  O   ARG A  76      14.777  24.522 -31.597  1.00  0.71           O  
ATOM   1111  CB  ARG A  76      12.064  25.756 -30.577  1.00  0.71           C  
ATOM   1112  CG  ARG A  76      11.083  26.802 -30.079  1.00  0.71           C  
ATOM   1113  CD  ARG A  76      10.885  27.967 -30.969  1.00  0.71           C  
ATOM   1114  NE  ARG A  76       9.874  28.857 -30.396  1.00  0.71           N  
ATOM   1115  CZ  ARG A  76       8.546  28.701 -30.589  1.00  0.71           C  
ATOM   1116  NH1 ARG A  76       8.081  27.751 -31.341  1.00  0.71           N  
ATOM   1117  NH2 ARG A  76       7.655  29.487 -30.036  1.00  0.71           N  
ATOM   1118  H   ARG A  76      13.596  27.175 -32.170  1.00  0.71           H  
ATOM   1119  HA  ARG A  76      13.598  26.472 -29.296  1.00  0.71           H  
ATOM   1120 1HB  ARG A  76      11.898  25.588 -31.642  1.00  0.71           H  
ATOM   1121 2HB  ARG A  76      11.828  24.834 -30.048  1.00  0.71           H  
ATOM   1122 1HG  ARG A  76      10.117  26.341 -29.875  1.00  0.71           H  
ATOM   1123 2HG  ARG A  76      11.495  27.219 -29.166  1.00  0.71           H  
ATOM   1124 1HD  ARG A  76      11.818  28.525 -31.066  1.00  0.71           H  
ATOM   1125 2HD  ARG A  76      10.542  27.638 -31.950  1.00  0.71           H  
ATOM   1126  HE  ARG A  76      10.178  29.657 -29.823  1.00  0.71           H  
ATOM   1127 1HH1 ARG A  76       8.698  27.114 -31.812  1.00  0.71           H  
ATOM   1128 2HH1 ARG A  76       7.052  27.717 -31.440  1.00  0.71           H  
ATOM   1129 1HH2 ARG A  76       7.919  30.254 -29.399  1.00  0.71           H  
ATOM   1130 2HH2 ARG A  76       6.670  29.282 -30.248  1.00  0.71           H  
ATOM   1131  N   VAL A  77      14.880  24.342 -29.352  1.00  0.68           N  
ATOM   1132  CA  VAL A  77      15.870  23.265 -29.398  1.00  0.68           C  
ATOM   1133  C   VAL A  77      15.554  22.087 -28.472  1.00  0.68           C  
ATOM   1134  O   VAL A  77      14.809  22.256 -27.510  1.00  0.68           O  
ATOM   1135  CB  VAL A  77      17.258  23.834 -29.021  1.00  0.68           C  
ATOM   1136  CG1 VAL A  77      17.717  24.890 -30.026  1.00  0.68           C  
ATOM   1137  CG2 VAL A  77      17.166  24.442 -27.659  1.00  0.68           C  
ATOM   1138  H   VAL A  77      14.504  24.681 -28.462  1.00  0.68           H  
ATOM   1139  HA  VAL A  77      15.915  22.942 -30.427  1.00  0.68           H  
ATOM   1140  HB  VAL A  77      17.992  23.034 -29.018  1.00  0.68           H  
ATOM   1141 1HG1 VAL A  77      18.695  25.265 -29.733  1.00  0.68           H  
ATOM   1142 2HG1 VAL A  77      17.781  24.445 -31.018  1.00  0.68           H  
ATOM   1143 3HG1 VAL A  77      17.023  25.713 -30.047  1.00  0.68           H  
ATOM   1144 1HG2 VAL A  77      18.134  24.840 -27.372  1.00  0.68           H  
ATOM   1145 2HG2 VAL A  77      16.427  25.249 -27.664  1.00  0.68           H  
ATOM   1146 3HG2 VAL A  77      16.859  23.669 -26.955  1.00  0.68           H  
ATOM   1147  N   PRO A  78      16.068  20.872 -28.755  1.00  0.66           N  
ATOM   1148  CA  PRO A  78      15.995  19.702 -27.894  1.00  0.66           C  
ATOM   1149  C   PRO A  78      16.642  19.961 -26.551  1.00  0.66           C  
ATOM   1150  O   PRO A  78      17.674  20.645 -26.466  1.00  0.66           O  
ATOM   1151  CB  PRO A  78      16.786  18.647 -28.667  1.00  0.66           C  
ATOM   1152  CG  PRO A  78      16.721  19.083 -30.111  1.00  0.66           C  
ATOM   1153  CD  PRO A  78      16.711  20.598 -30.071  1.00  0.66           C  
ATOM   1154  HA  PRO A  78      14.954  19.390 -27.752  1.00  0.66           H  
ATOM   1155 1HB  PRO A  78      17.812  18.591 -28.277  1.00  0.66           H  
ATOM   1156 2HB  PRO A  78      16.331  17.654 -28.503  1.00  0.66           H  
ATOM   1157 1HG  PRO A  78      17.594  18.689 -30.651  1.00  0.66           H  
ATOM   1158 2HG  PRO A  78      15.845  18.654 -30.597  1.00  0.66           H  
ATOM   1159 1HD  PRO A  78      17.730  21.000 -30.117  1.00  0.66           H  
ATOM   1160 2HD  PRO A  78      16.087  20.919 -30.910  1.00  0.66           H  
ATOM   1161  N   GLY A  79      16.063  19.358 -25.526  1.00  0.65           N  
ATOM   1162  CA  GLY A  79      16.544  19.429 -24.163  1.00  0.65           C  
ATOM   1163  C   GLY A  79      15.734  20.456 -23.410  1.00  0.65           C  
ATOM   1164  O   GLY A  79      15.717  21.627 -23.774  1.00  0.65           O  
ATOM   1165  H   GLY A  79      15.211  18.818 -25.679  1.00  0.65           H  
ATOM   1166 1HA  GLY A  79      16.439  18.452 -23.690  1.00  0.65           H  
ATOM   1167 2HA  GLY A  79      17.600  19.695 -24.152  1.00  0.65           H  
ATOM   1168  N   ALA A  80      15.120  20.037 -22.309  1.00  0.64           N  
ATOM   1169  CA  ALA A  80      14.287  20.920 -21.495  1.00  0.64           C  
ATOM   1170  C   ALA A  80      14.891  21.030 -20.108  1.00  0.64           C  
ATOM   1171  O   ALA A  80      14.183  21.146 -19.098  1.00  0.64           O  
ATOM   1172  CB  ALA A  80      12.873  20.413 -21.428  1.00  0.64           C  
ATOM   1173  H   ALA A  80      15.197  19.065 -22.044  1.00  0.64           H  
ATOM   1174  HA  ALA A  80      14.286  21.914 -21.945  1.00  0.64           H  
ATOM   1175 1HB  ALA A  80      12.271  21.087 -20.825  1.00  0.64           H  
ATOM   1176 2HB  ALA A  80      12.459  20.357 -22.402  1.00  0.64           H  
ATOM   1177 3HB  ALA A  80      12.878  19.439 -20.990  1.00  0.64           H  
ATOM   1178  N   GLN A  81      16.214  20.936 -20.096  1.00  0.64           N  
ATOM   1179  CA  GLN A  81      17.037  21.090 -18.913  1.00  0.64           C  
ATOM   1180  C   GLN A  81      16.922  22.485 -18.351  1.00  0.64           C  
ATOM   1181  O   GLN A  81      16.997  23.474 -19.080  1.00  0.64           O  
ATOM   1182  CB  GLN A  81      18.497  20.778 -19.261  1.00  0.64           C  
ATOM   1183  CG  GLN A  81      19.499  20.967 -18.125  1.00  0.64           C  
ATOM   1184  CD  GLN A  81      20.925  20.481 -18.475  1.00  0.64           C  
ATOM   1185  OE1 GLN A  81      21.297  20.265 -19.644  1.00  0.64           O  
ATOM   1186  NE2 GLN A  81      21.744  20.311 -17.446  1.00  0.64           N  
ATOM   1187  H   GLN A  81      16.675  20.804 -20.983  1.00  0.64           H  
ATOM   1188  HA  GLN A  81      16.696  20.387 -18.155  1.00  0.64           H  
ATOM   1189 1HB  GLN A  81      18.569  19.740 -19.579  1.00  0.64           H  
ATOM   1190 2HB  GLN A  81      18.794  21.383 -20.096  1.00  0.64           H  
ATOM   1191 1HG  GLN A  81      19.560  22.037 -17.911  1.00  0.64           H  
ATOM   1192 2HG  GLN A  81      19.163  20.469 -17.259  1.00  0.64           H  
ATOM   1193 1HE2 GLN A  81      22.686  20.000 -17.596  1.00  0.64           H  
ATOM   1194 2HE2 GLN A  81      21.435  20.505 -16.515  1.00  0.64           H  
ATOM   1195  N   ASP A  82      16.743  22.572 -17.049  1.00  0.65           N  
ATOM   1196  CA  ASP A  82      16.678  23.883 -16.417  1.00  0.65           C  
ATOM   1197  C   ASP A  82      18.097  24.384 -16.171  1.00  0.65           C  
ATOM   1198  O   ASP A  82      18.856  23.773 -15.425  1.00  0.65           O  
ATOM   1199  CB  ASP A  82      15.861  23.863 -15.125  1.00  0.65           C  
ATOM   1200  CG  ASP A  82      15.610  25.257 -14.514  1.00  0.65           C  
ATOM   1201  OD1 ASP A  82      16.351  26.169 -14.792  1.00  0.65           O  
ATOM   1202  OD2 ASP A  82      14.642  25.405 -13.784  1.00  0.65           O  
ATOM   1203  H   ASP A  82      16.626  21.712 -16.513  1.00  0.65           H  
ATOM   1204  HA  ASP A  82      16.185  24.574 -17.102  1.00  0.65           H  
ATOM   1205 1HB  ASP A  82      14.928  23.432 -15.319  1.00  0.65           H  
ATOM   1206 2HB  ASP A  82      16.359  23.234 -14.386  1.00  0.65           H  
ATOM   1207  N   TYR A  83      18.479  25.474 -16.832  1.00  0.65           N  
ATOM   1208  CA  TYR A  83      19.838  26.001 -16.716  1.00  0.65           C  
ATOM   1209  C   TYR A  83      19.922  27.123 -15.687  1.00  0.65           C  
ATOM   1210  O   TYR A  83      20.947  27.806 -15.569  1.00  0.65           O  
ATOM   1211  CB  TYR A  83      20.329  26.479 -18.070  1.00  0.65           C  
ATOM   1212  CG  TYR A  83      20.501  25.346 -19.021  1.00  0.65           C  
ATOM   1213  CD1 TYR A  83      19.548  25.100 -19.980  1.00  0.65           C  
ATOM   1214  CD2 TYR A  83      21.607  24.527 -18.914  1.00  0.65           C  
ATOM   1215  CE1 TYR A  83      19.696  24.037 -20.833  1.00  0.65           C  
ATOM   1216  CE2 TYR A  83      21.753  23.469 -19.769  1.00  0.65           C  
ATOM   1217  CZ  TYR A  83      20.799  23.223 -20.729  1.00  0.65           C  
ATOM   1218  OH  TYR A  83      20.927  22.130 -21.562  1.00  0.65           O  
ATOM   1219  H   TYR A  83      17.807  25.936 -17.430  1.00  0.65           H  
ATOM   1220  HA  TYR A  83      20.486  25.195 -16.394  1.00  0.65           H  
ATOM   1221 1HB  TYR A  83      19.609  27.184 -18.497  1.00  0.65           H  
ATOM   1222 2HB  TYR A  83      21.281  26.996 -17.963  1.00  0.65           H  
ATOM   1223  HD1 TYR A  83      18.669  25.736 -20.054  1.00  0.65           H  
ATOM   1224  HD2 TYR A  83      22.357  24.717 -18.145  1.00  0.65           H  
ATOM   1225  HE1 TYR A  83      18.934  23.832 -21.577  1.00  0.65           H  
ATOM   1226  HE2 TYR A  83      22.619  22.812 -19.684  1.00  0.65           H  
ATOM   1227  HH  TYR A  83      21.280  21.379 -21.041  1.00  0.65           H  
ATOM   1228  N   GLY A  84      18.825  27.287 -14.956  1.00  0.67           N  
ATOM   1229  CA  GLY A  84      18.655  28.240 -13.880  1.00  0.67           C  
ATOM   1230  C   GLY A  84      17.946  29.506 -14.325  1.00  0.67           C  
ATOM   1231  O   GLY A  84      18.408  30.201 -15.232  1.00  0.67           O  
ATOM   1232  H   GLY A  84      18.021  26.680 -15.125  1.00  0.67           H  
ATOM   1233 1HA  GLY A  84      18.085  27.759 -13.086  1.00  0.67           H  
ATOM   1234 2HA  GLY A  84      19.623  28.495 -13.464  1.00  0.67           H  
ATOM   1235  N   ASP A  85      16.858  29.884 -13.638  1.00  0.70           N  
ATOM   1236  CA  ASP A  85      16.157  31.129 -14.016  1.00  0.70           C  
ATOM   1237  C   ASP A  85      16.777  32.278 -13.215  1.00  0.70           C  
ATOM   1238  O   ASP A  85      16.115  32.960 -12.439  1.00  0.70           O  
ATOM   1239  CB  ASP A  85      14.621  31.032 -13.824  1.00  0.70           C  
ATOM   1240  CG  ASP A  85      14.182  30.740 -12.443  1.00  0.70           C  
ATOM   1241  OD1 ASP A  85      14.931  30.157 -11.739  1.00  0.70           O  
ATOM   1242  OD2 ASP A  85      13.083  31.039 -12.067  1.00  0.70           O  
ATOM   1243  H   ASP A  85      16.557  29.304 -12.858  1.00  0.70           H  
ATOM   1244  HA  ASP A  85      16.335  31.323 -15.074  1.00  0.70           H  
ATOM   1245 1HB  ASP A  85      14.146  31.959 -14.129  1.00  0.70           H  
ATOM   1246 2HB  ASP A  85      14.229  30.247 -14.479  1.00  0.70           H  
ATOM   1247  N   TRP A  86      18.089  32.402 -13.374  1.00  0.75           N  
ATOM   1248  CA  TRP A  86      18.928  33.367 -12.683  1.00  0.75           C  
ATOM   1249  C   TRP A  86      18.850  34.751 -13.272  1.00  0.75           C  
ATOM   1250  O   TRP A  86      19.026  34.922 -14.479  1.00  0.75           O  
ATOM   1251  CB  TRP A  86      20.388  32.920 -12.716  1.00  0.75           C  
ATOM   1252  CG  TRP A  86      21.328  33.841 -11.973  1.00  0.75           C  
ATOM   1253  CD1 TRP A  86      21.162  34.324 -10.725  1.00  0.75           C  
ATOM   1254  CD2 TRP A  86      22.591  34.371 -12.433  1.00  0.75           C  
ATOM   1255  NE1 TRP A  86      22.219  35.123 -10.375  1.00  0.75           N  
ATOM   1256  CE2 TRP A  86      23.102  35.158 -11.401  1.00  0.75           C  
ATOM   1257  CE3 TRP A  86      23.314  34.237 -13.604  1.00  0.75           C  
ATOM   1258  CZ2 TRP A  86      24.308  35.806 -11.508  1.00  0.75           C  
ATOM   1259  CZ3 TRP A  86      24.532  34.886 -13.713  1.00  0.75           C  
ATOM   1260  CH2 TRP A  86      25.014  35.650 -12.692  1.00  0.75           C  
ATOM   1261  H   TRP A  86      18.505  31.776 -14.061  1.00  0.75           H  
ATOM   1262  HA  TRP A  86      18.600  33.421 -11.641  1.00  0.75           H  
ATOM   1263 1HB  TRP A  86      20.468  31.927 -12.273  1.00  0.75           H  
ATOM   1264 2HB  TRP A  86      20.723  32.843 -13.750  1.00  0.75           H  
ATOM   1265  HD1 TRP A  86      20.324  34.106 -10.100  1.00  0.75           H  
ATOM   1266  HE1 TRP A  86      22.315  35.598  -9.490  1.00  0.75           H  
ATOM   1267  HE3 TRP A  86      22.931  33.629 -14.411  1.00  0.75           H  
ATOM   1268  HZ2 TRP A  86      24.708  36.423 -10.704  1.00  0.75           H  
ATOM   1269  HZ3 TRP A  86      25.099  34.779 -14.636  1.00  0.75           H  
ATOM   1270  HH2 TRP A  86      25.977  36.152 -12.814  1.00  0.75           H  
ATOM   1271  N   VAL A  87      18.617  35.740 -12.423  1.00  0.80           N  
ATOM   1272  CA  VAL A  87      18.627  37.125 -12.868  1.00  0.80           C  
ATOM   1273  C   VAL A  87      19.813  37.800 -12.188  1.00  0.80           C  
ATOM   1274  O   VAL A  87      19.885  37.825 -10.959  1.00  0.80           O  
ATOM   1275  CB  VAL A  87      17.291  37.801 -12.532  1.00  0.80           C  
ATOM   1276  CG1 VAL A  87      17.326  39.217 -12.960  1.00  0.80           C  
ATOM   1277  CG2 VAL A  87      16.169  37.068 -13.272  1.00  0.80           C  
ATOM   1278  H   VAL A  87      18.458  35.527 -11.435  1.00  0.80           H  
ATOM   1279  HA  VAL A  87      18.771  37.164 -13.949  1.00  0.80           H  
ATOM   1280  HB  VAL A  87      17.121  37.770 -11.458  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  87      16.378  39.699 -12.731  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  87      18.135  39.748 -12.456  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  87      17.493  39.223 -14.029  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  87      15.210  37.535 -13.055  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  87      16.357  37.116 -14.346  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  87      16.134  36.022 -12.957  1.00  0.80           H  
ATOM   1287  N   GLU A  88      20.764  38.297 -12.981  1.00  0.86           N  
ATOM   1288  CA  GLU A  88      22.012  38.849 -12.460  1.00  0.86           C  
ATOM   1289  C   GLU A  88      21.901  40.297 -12.010  1.00  0.86           C  
ATOM   1290  O   GLU A  88      22.410  40.657 -10.947  1.00  0.86           O  
ATOM   1291  CB  GLU A  88      23.114  38.728 -13.520  1.00  0.86           C  
ATOM   1292  CG  GLU A  88      24.502  39.213 -13.075  1.00  0.86           C  
ATOM   1293  CD  GLU A  88      25.600  38.923 -14.094  1.00  0.86           C  
ATOM   1294  OE1 GLU A  88      25.308  38.357 -15.122  1.00  0.86           O  
ATOM   1295  OE2 GLU A  88      26.731  39.260 -13.828  1.00  0.86           O  
ATOM   1296  H   GLU A  88      20.611  38.329 -13.988  1.00  0.86           H  
ATOM   1297  HA  GLU A  88      22.303  38.254 -11.595  1.00  0.86           H  
ATOM   1298 1HB  GLU A  88      23.195  37.693 -13.837  1.00  0.86           H  
ATOM   1299 2HB  GLU A  88      22.826  39.310 -14.399  1.00  0.86           H  
ATOM   1300 1HG  GLU A  88      24.451  40.292 -12.914  1.00  0.86           H  
ATOM   1301 2HG  GLU A  88      24.754  38.747 -12.127  1.00  0.86           H  
ATOM   1302  N   ASN A  89      21.271  41.133 -12.835  1.00  0.92           N  
ATOM   1303  CA  ASN A  89      21.163  42.551 -12.509  1.00  0.92           C  
ATOM   1304  C   ASN A  89      19.752  42.877 -12.050  1.00  0.92           C  
ATOM   1305  O   ASN A  89      18.777  42.303 -12.534  1.00  0.92           O  
ATOM   1306  CB  ASN A  89      21.598  43.429 -13.673  1.00  0.92           C  
ATOM   1307  CG  ASN A  89      23.062  43.277 -13.999  1.00  0.92           C  
ATOM   1308  OD1 ASN A  89      23.910  43.229 -13.102  1.00  0.92           O  
ATOM   1309  ND2 ASN A  89      23.374  43.199 -15.271  1.00  0.92           N  
ATOM   1310  H   ASN A  89      20.855  40.758 -13.694  1.00  0.92           H  
ATOM   1311  HA  ASN A  89      21.823  42.766 -11.669  1.00  0.92           H  
ATOM   1312 1HB  ASN A  89      21.026  43.191 -14.557  1.00  0.92           H  
ATOM   1313 2HB  ASN A  89      21.394  44.473 -13.433  1.00  0.92           H  
ATOM   1314 1HD2 ASN A  89      24.332  43.091 -15.547  1.00  0.92           H  
ATOM   1315 2HD2 ASN A  89      22.655  43.241 -15.967  1.00  0.92           H  
ATOM   1316  N   ASP A  90      19.626  43.857 -11.172  1.00  0.98           N  
ATOM   1317  CA  ASP A  90      18.313  44.227 -10.662  1.00  0.98           C  
ATOM   1318  C   ASP A  90      17.339  44.638 -11.764  1.00  0.98           C  
ATOM   1319  O   ASP A  90      16.175  44.261 -11.738  1.00  0.98           O  
ATOM   1320  CB  ASP A  90      18.466  45.377  -9.664  1.00  0.98           C  
ATOM   1321  CG  ASP A  90      19.138  44.981  -8.323  1.00  0.98           C  
ATOM   1322  OD1 ASP A  90      19.244  43.804  -8.011  1.00  0.98           O  
ATOM   1323  OD2 ASP A  90      19.567  45.875  -7.636  1.00  0.98           O  
ATOM   1324  H   ASP A  90      20.451  44.323 -10.822  1.00  0.98           H  
ATOM   1325  HA  ASP A  90      17.885  43.371 -10.160  1.00  0.98           H  
ATOM   1326 1HB  ASP A  90      19.048  46.175 -10.122  1.00  0.98           H  
ATOM   1327 2HB  ASP A  90      17.475  45.788  -9.446  1.00  0.98           H  
ATOM   1328  N   ASN A  91      17.831  45.347 -12.774  1.00  1.04           N  
ATOM   1329  CA  ASN A  91      16.972  45.806 -13.862  1.00  1.04           C  
ATOM   1330  C   ASN A  91      17.068  44.961 -15.133  1.00  1.04           C  
ATOM   1331  O   ASN A  91      16.683  45.412 -16.212  1.00  1.04           O  
ATOM   1332  CB  ASN A  91      17.274  47.257 -14.170  1.00  1.04           C  
ATOM   1333  CG  ASN A  91      18.682  47.487 -14.693  1.00  1.04           C  
ATOM   1334  OD1 ASN A  91      19.580  46.649 -14.530  1.00  1.04           O  
ATOM   1335  ND2 ASN A  91      18.887  48.625 -15.315  1.00  1.04           N  
ATOM   1336  H   ASN A  91      18.806  45.597 -12.767  1.00  1.04           H  
ATOM   1337  HA  ASN A  91      15.943  45.748 -13.517  1.00  1.04           H  
ATOM   1338 1HB  ASN A  91      16.567  47.610 -14.919  1.00  1.04           H  
ATOM   1339 2HB  ASN A  91      17.124  47.856 -13.272  1.00  1.04           H  
ATOM   1340 1HD2 ASN A  91      19.793  48.840 -15.681  1.00  1.04           H  
ATOM   1341 2HD2 ASN A  91      18.138  49.278 -15.423  1.00  1.04           H  
ATOM   1342  N   GLU A  92      17.583  43.737 -15.018  1.00  1.11           N  
ATOM   1343  CA  GLU A  92      17.755  42.850 -16.172  1.00  1.11           C  
ATOM   1344  C   GLU A  92      16.458  42.463 -16.888  1.00  1.11           C  
ATOM   1345  O   GLU A  92      16.439  42.325 -18.111  1.00  1.11           O  
ATOM   1346  CB  GLU A  92      18.491  41.606 -15.731  1.00  1.11           C  
ATOM   1347  CG  GLU A  92      18.873  40.648 -16.801  1.00  1.11           C  
ATOM   1348  CD  GLU A  92      19.776  39.576 -16.255  1.00  1.11           C  
ATOM   1349  OE1 GLU A  92      20.146  39.682 -15.116  1.00  1.11           O  
ATOM   1350  OE2 GLU A  92      20.151  38.673 -16.973  1.00  1.11           O  
ATOM   1351  H   GLU A  92      17.874  43.397 -14.100  1.00  1.11           H  
ATOM   1352  HA  GLU A  92      18.384  43.370 -16.895  1.00  1.11           H  
ATOM   1353 1HB  GLU A  92      19.376  41.877 -15.198  1.00  1.11           H  
ATOM   1354 2HB  GLU A  92      17.859  41.094 -15.044  1.00  1.11           H  
ATOM   1355 1HG  GLU A  92      17.963  40.196 -17.187  1.00  1.11           H  
ATOM   1356 2HG  GLU A  92      19.369  41.179 -17.611  1.00  1.11           H  
ATOM   1357  N   CYS A  93      15.387  42.268 -16.122  1.00  1.17           N  
ATOM   1358  CA  CYS A  93      14.104  41.842 -16.680  1.00  1.17           C  
ATOM   1359  C   CYS A  93      13.048  42.937 -16.583  1.00  1.17           C  
ATOM   1360  O   CYS A  93      12.149  43.024 -17.425  1.00  1.17           O  
ATOM   1361  CB  CYS A  93      13.602  40.598 -15.942  1.00  1.17           C  
ATOM   1362  SG  CYS A  93      14.697  39.152 -16.070  1.00  1.17           S  
ATOM   1363  H   CYS A  93      15.477  42.401 -15.128  1.00  1.17           H  
ATOM   1364  HA  CYS A  93      14.251  41.593 -17.729  1.00  1.17           H  
ATOM   1365 1HB  CYS A  93      13.476  40.832 -14.885  1.00  1.17           H  
ATOM   1366 2HB  CYS A  93      12.623  40.316 -16.331  1.00  1.17           H  
ATOM   1367  N   TYR A  94      13.135  43.741 -15.538  1.00  1.23           N  
ATOM   1368  CA  TYR A  94      12.180  44.800 -15.242  1.00  1.23           C  
ATOM   1369  C   TYR A  94      12.852  45.804 -14.309  1.00  1.23           C  
ATOM   1370  O   TYR A  94      13.559  45.416 -13.383  1.00  1.23           O  
ATOM   1371  CB  TYR A  94      10.882  44.189 -14.693  1.00  1.23           C  
ATOM   1372  CG  TYR A  94       9.795  45.159 -14.310  1.00  1.23           C  
ATOM   1373  CD1 TYR A  94       8.990  45.724 -15.286  1.00  1.23           C  
ATOM   1374  CD2 TYR A  94       9.566  45.439 -12.978  1.00  1.23           C  
ATOM   1375  CE1 TYR A  94       7.973  46.590 -14.925  1.00  1.23           C  
ATOM   1376  CE2 TYR A  94       8.550  46.301 -12.616  1.00  1.23           C  
ATOM   1377  CZ  TYR A  94       7.759  46.878 -13.583  1.00  1.23           C  
ATOM   1378  OH  TYR A  94       6.744  47.736 -13.220  1.00  1.23           O  
ATOM   1379  H   TYR A  94      13.909  43.614 -14.908  1.00  1.23           H  
ATOM   1380  HA  TYR A  94      11.940  45.324 -16.169  1.00  1.23           H  
ATOM   1381 1HB  TYR A  94      10.467  43.507 -15.436  1.00  1.23           H  
ATOM   1382 2HB  TYR A  94      11.117  43.594 -13.820  1.00  1.23           H  
ATOM   1383  HD1 TYR A  94       9.160  45.489 -16.337  1.00  1.23           H  
ATOM   1384  HD2 TYR A  94      10.188  44.974 -12.213  1.00  1.23           H  
ATOM   1385  HE1 TYR A  94       7.342  47.040 -15.692  1.00  1.23           H  
ATOM   1386  HE2 TYR A  94       8.370  46.520 -11.564  1.00  1.23           H  
ATOM   1387  HH  TYR A  94       6.273  48.027 -14.006  1.00  1.23           H  
ATOM   1388  N   THR A  95      12.612  47.094 -14.521  1.00  1.25           N  
ATOM   1389  CA  THR A  95      13.273  48.135 -13.726  1.00  1.25           C  
ATOM   1390  C   THR A  95      12.929  48.125 -12.235  1.00  1.25           C  
ATOM   1391  O   THR A  95      13.674  48.663 -11.419  1.00  1.25           O  
ATOM   1392  CB  THR A  95      12.949  49.521 -14.310  1.00  1.25           C  
ATOM   1393  OG1 THR A  95      11.531  49.726 -14.301  1.00  1.25           O  
ATOM   1394  CG2 THR A  95      13.466  49.609 -15.732  1.00  1.25           C  
ATOM   1395  H   THR A  95      11.999  47.363 -15.277  1.00  1.25           H  
ATOM   1396  HA  THR A  95      14.347  47.983 -13.810  1.00  1.25           H  
ATOM   1397  HB  THR A  95      13.422  50.292 -13.703  1.00  1.25           H  
ATOM   1398  HG1 THR A  95      11.217  49.726 -13.391  1.00  1.25           H  
ATOM   1399 1HG2 THR A  95      13.235  50.592 -16.143  1.00  1.25           H  
ATOM   1400 2HG2 THR A  95      14.546  49.457 -15.734  1.00  1.25           H  
ATOM   1401 3HG2 THR A  95      12.991  48.840 -16.340  1.00  1.25           H  
ATOM   1402  N   GLY A  96      11.797  47.533 -11.888  1.00  1.22           N  
ATOM   1403  CA  GLY A  96      11.364  47.424 -10.499  1.00  1.22           C  
ATOM   1404  C   GLY A  96      11.794  46.106  -9.825  1.00  1.22           C  
ATOM   1405  O   GLY A  96      11.376  45.833  -8.697  1.00  1.22           O  
ATOM   1406  H   GLY A  96      11.230  47.125 -12.615  1.00  1.22           H  
ATOM   1407 1HA  GLY A  96      11.770  48.263  -9.934  1.00  1.22           H  
ATOM   1408 2HA  GLY A  96      10.282  47.516 -10.454  1.00  1.22           H  
ATOM   1409  N   SER A  97      12.577  45.272 -10.518  1.00  1.15           N  
ATOM   1410  CA  SER A  97      13.005  43.983  -9.975  1.00  1.15           C  
ATOM   1411  C   SER A  97      14.309  44.059  -9.192  1.00  1.15           C  
ATOM   1412  O   SER A  97      14.960  45.104  -9.125  1.00  1.15           O  
ATOM   1413  CB  SER A  97      13.119  42.929 -11.065  1.00  1.15           C  
ATOM   1414  OG  SER A  97      11.857  42.606 -11.596  1.00  1.15           O  
ATOM   1415  H   SER A  97      12.909  45.524 -11.449  1.00  1.15           H  
ATOM   1416  HA  SER A  97      12.235  43.643  -9.283  1.00  1.15           H  
ATOM   1417 1HB  SER A  97      13.760  43.310 -11.859  1.00  1.15           H  
ATOM   1418 2HB  SER A  97      13.593  42.032 -10.672  1.00  1.15           H  
ATOM   1419  HG  SER A  97      11.393  42.137 -10.899  1.00  1.15           H  
ATOM   1420  N   VAL A  98      14.624  42.941  -8.538  1.00  1.06           N  
ATOM   1421  CA  VAL A  98      15.845  42.724  -7.770  1.00  1.06           C  
ATOM   1422  C   VAL A  98      16.502  41.429  -8.260  1.00  1.06           C  
ATOM   1423  O   VAL A  98      15.800  40.450  -8.514  1.00  1.06           O  
ATOM   1424  CB  VAL A  98      15.545  42.640  -6.259  1.00  1.06           C  
ATOM   1425  CG1 VAL A  98      16.831  42.375  -5.485  1.00  1.06           C  
ATOM   1426  CG2 VAL A  98      14.906  43.945  -5.795  1.00  1.06           C  
ATOM   1427  H   VAL A  98      13.986  42.164  -8.619  1.00  1.06           H  
ATOM   1428  HA  VAL A  98      16.532  43.553  -7.944  1.00  1.06           H  
ATOM   1429  HB  VAL A  98      14.868  41.809  -6.068  1.00  1.06           H  
ATOM   1430 1HG1 VAL A  98      16.610  42.314  -4.422  1.00  1.06           H  
ATOM   1431 2HG1 VAL A  98      17.273  41.439  -5.806  1.00  1.06           H  
ATOM   1432 3HG1 VAL A  98      17.539  43.191  -5.666  1.00  1.06           H  
ATOM   1433 1HG2 VAL A  98      14.694  43.886  -4.729  1.00  1.06           H  
ATOM   1434 2HG2 VAL A  98      15.598  44.770  -5.986  1.00  1.06           H  
ATOM   1435 3HG2 VAL A  98      13.978  44.121  -6.335  1.00  1.06           H  
ATOM   1436  N   ALA A  99      17.822  41.429  -8.432  1.00  0.95           N  
ATOM   1437  CA  ALA A  99      18.538  40.240  -8.896  1.00  0.95           C  
ATOM   1438  C   ALA A  99      18.258  39.070  -7.959  1.00  0.95           C  
ATOM   1439  O   ALA A  99      18.117  39.259  -6.747  1.00  0.95           O  
ATOM   1440  CB  ALA A  99      20.023  40.521  -8.959  1.00  0.95           C  
ATOM   1441  H   ALA A  99      18.353  42.283  -8.233  1.00  0.95           H  
ATOM   1442  HA  ALA A  99      18.176  39.978  -9.891  1.00  0.95           H  
ATOM   1443 1HB  ALA A  99      20.548  39.639  -9.314  1.00  0.95           H  
ATOM   1444 2HB  ALA A  99      20.205  41.346  -9.633  1.00  0.95           H  
ATOM   1445 3HB  ALA A  99      20.383  40.784  -7.970  1.00  0.95           H  
ATOM   1446  N   GLU A 100      18.142  37.862  -8.514  1.00  0.87           N  
ATOM   1447  CA  GLU A 100      17.812  36.708  -7.680  1.00  0.87           C  
ATOM   1448  C   GLU A 100      18.276  35.350  -8.206  1.00  0.87           C  
ATOM   1449  O   GLU A 100      18.395  35.124  -9.415  1.00  0.87           O  
ATOM   1450  CB  GLU A 100      16.293  36.653  -7.440  1.00  0.87           C  
ATOM   1451  CG  GLU A 100      15.426  36.445  -8.692  1.00  0.87           C  
ATOM   1452  CD  GLU A 100      13.909  36.412  -8.387  1.00  0.87           C  
ATOM   1453  OE1 GLU A 100      13.538  36.576  -7.244  1.00  0.87           O  
ATOM   1454  OE2 GLU A 100      13.138  36.223  -9.307  1.00  0.87           O  
ATOM   1455  H   GLU A 100      18.342  37.753  -9.505  1.00  0.87           H  
ATOM   1456  HA  GLU A 100      18.294  36.858  -6.714  1.00  0.87           H  
ATOM   1457 1HB  GLU A 100      16.068  35.839  -6.751  1.00  0.87           H  
ATOM   1458 2HB  GLU A 100      15.966  37.580  -6.967  1.00  0.87           H  
ATOM   1459 1HG  GLU A 100      15.628  37.256  -9.394  1.00  0.87           H  
ATOM   1460 2HG  GLU A 100      15.721  35.507  -9.168  1.00  0.87           H  
ATOM   1461  N   ASP A 101      18.464  34.431  -7.254  1.00  0.80           N  
ATOM   1462  CA  ASP A 101      18.836  33.028  -7.468  1.00  0.80           C  
ATOM   1463  C   ASP A 101      17.762  32.266  -8.230  1.00  0.80           C  
ATOM   1464  O   ASP A 101      16.583  32.610  -8.141  1.00  0.80           O  
ATOM   1465  CB  ASP A 101      19.057  32.326  -6.130  1.00  0.80           C  
ATOM   1466  CG  ASP A 101      20.297  32.806  -5.370  1.00  0.80           C  
ATOM   1467  OD1 ASP A 101      21.070  33.552  -5.924  1.00  0.80           O  
ATOM   1468  OD2 ASP A 101      20.458  32.413  -4.241  1.00  0.80           O  
ATOM   1469  H   ASP A 101      18.332  34.731  -6.297  1.00  0.80           H  
ATOM   1470  HA  ASP A 101      19.759  32.991  -8.048  1.00  0.80           H  
ATOM   1471 1HB  ASP A 101      18.182  32.474  -5.499  1.00  0.80           H  
ATOM   1472 2HB  ASP A 101      19.147  31.251  -6.305  1.00  0.80           H  
ATOM   1473  N   SER A 102      18.158  31.217  -8.948  1.00  0.76           N  
ATOM   1474  CA  SER A 102      17.177  30.401  -9.660  1.00  0.76           C  
ATOM   1475  C   SER A 102      16.165  29.811  -8.695  1.00  0.76           C  
ATOM   1476  O   SER A 102      16.507  29.419  -7.577  1.00  0.76           O  
ATOM   1477  CB  SER A 102      17.807  29.246 -10.410  1.00  0.76           C  
ATOM   1478  OG  SER A 102      16.785  28.472 -11.066  1.00  0.76           O  
ATOM   1479  H   SER A 102      19.149  30.980  -9.002  1.00  0.76           H  
ATOM   1480  HA  SER A 102      16.650  31.042 -10.367  1.00  0.76           H  
ATOM   1481 1HB  SER A 102      18.514  29.632 -11.141  1.00  0.76           H  
ATOM   1482 2HB  SER A 102      18.364  28.617  -9.718  1.00  0.76           H  
ATOM   1483  HG  SER A 102      16.235  29.120 -11.551  1.00  0.76           H  
ATOM   1484  N   SER A 103      14.920  29.748  -9.133  1.00  0.73           N  
ATOM   1485  CA  SER A 103      13.843  29.182  -8.354  1.00  0.73           C  
ATOM   1486  C   SER A 103      13.763  27.671  -8.470  1.00  0.73           C  
ATOM   1487  O   SER A 103      13.077  27.025  -7.681  1.00  0.73           O  
ATOM   1488  CB  SER A 103      12.520  29.718  -8.864  1.00  0.73           C  
ATOM   1489  OG  SER A 103      12.237  29.210 -10.159  1.00  0.73           O  
ATOM   1490  H   SER A 103      14.726  30.092 -10.070  1.00  0.73           H  
ATOM   1491  HA  SER A 103      13.990  29.453  -7.308  1.00  0.73           H  
ATOM   1492 1HB  SER A 103      11.730  29.424  -8.177  1.00  0.73           H  
ATOM   1493 2HB  SER A 103      12.546  30.806  -8.896  1.00  0.73           H  
ATOM   1494  HG  SER A 103      12.623  29.875 -10.797  1.00  0.73           H  
ATOM   1495  N   TRP A 104      14.360  27.111  -9.528  1.00  0.71           N  
ATOM   1496  CA  TRP A 104      14.218  25.677  -9.831  1.00  0.71           C  
ATOM   1497  C   TRP A 104      12.733  25.208  -9.814  1.00  0.71           C  
ATOM   1498  O   TRP A 104      12.444  24.028  -9.563  1.00  0.71           O  
ATOM   1499  CB  TRP A 104      15.050  24.846  -8.842  1.00  0.71           C  
ATOM   1500  CG  TRP A 104      16.512  25.219  -8.867  1.00  0.71           C  
ATOM   1501  CD1 TRP A 104      17.241  25.789  -7.862  1.00  0.71           C  
ATOM   1502  CD2 TRP A 104      17.418  25.086  -9.986  1.00  0.71           C  
ATOM   1503  NE1 TRP A 104      18.534  26.003  -8.282  1.00  0.71           N  
ATOM   1504  CE2 TRP A 104      18.657  25.585  -9.573  1.00  0.71           C  
ATOM   1505  CE3 TRP A 104      17.278  24.601 -11.291  1.00  0.71           C  
ATOM   1506  CZ2 TRP A 104      19.747  25.612 -10.414  1.00  0.71           C  
ATOM   1507  CZ3 TRP A 104      18.377  24.638 -12.130  1.00  0.71           C  
ATOM   1508  CH2 TRP A 104      19.570  25.128 -11.704  1.00  0.71           C  
ATOM   1509  H   TRP A 104      14.970  27.688 -10.118  1.00  0.71           H  
ATOM   1510  HA  TRP A 104      14.612  25.508 -10.837  1.00  0.71           H  
ATOM   1511 1HB  TRP A 104      14.672  24.985  -7.826  1.00  0.71           H  
ATOM   1512 2HB  TRP A 104      14.953  23.787  -9.085  1.00  0.71           H  
ATOM   1513  HD1 TRP A 104      16.861  26.044  -6.874  1.00  0.71           H  
ATOM   1514  HE1 TRP A 104      19.297  26.429  -7.727  1.00  0.71           H  
ATOM   1515  HE3 TRP A 104      16.321  24.212 -11.646  1.00  0.71           H  
ATOM   1516  HZ2 TRP A 104      20.713  26.011 -10.102  1.00  0.71           H  
ATOM   1517  HZ3 TRP A 104      18.261  24.271 -13.140  1.00  0.71           H  
ATOM   1518  HH2 TRP A 104      20.395  25.150 -12.395  1.00  0.71           H  
ATOM   1519  N   HIS A 105      11.797  26.122 -10.115  1.00  0.69           N  
ATOM   1520  CA  HIS A 105      10.367  25.843 -10.013  1.00  0.69           C  
ATOM   1521  C   HIS A 105       9.883  24.654 -10.855  1.00  0.69           C  
ATOM   1522  O   HIS A 105       9.188  23.780 -10.331  1.00  0.69           O  
ATOM   1523  CB  HIS A 105       9.607  27.128 -10.331  1.00  0.69           C  
ATOM   1524  CG  HIS A 105       8.165  27.075 -10.132  1.00  0.69           C  
ATOM   1525  ND1 HIS A 105       7.301  26.770 -11.130  1.00  0.69           N  
ATOM   1526  CD2 HIS A 105       7.416  27.298  -9.021  1.00  0.69           C  
ATOM   1527  CE1 HIS A 105       6.069  26.806 -10.670  1.00  0.69           C  
ATOM   1528  NE2 HIS A 105       6.106  27.126  -9.368  1.00  0.69           N  
ATOM   1529  H   HIS A 105      12.081  27.083 -10.327  1.00  0.69           H  
ATOM   1530  HA  HIS A 105      10.137  25.602  -8.980  1.00  0.69           H  
ATOM   1531 1HB  HIS A 105       9.999  27.933  -9.716  1.00  0.69           H  
ATOM   1532 2HB  HIS A 105       9.791  27.401 -11.373  1.00  0.69           H  
ATOM   1533  HD1 HIS A 105       7.561  26.557 -12.109  1.00  0.69           H  
ATOM   1534  HD2 HIS A 105       7.679  27.569  -7.998  1.00  0.69           H  
ATOM   1535  HE1 HIS A 105       5.250  26.589 -11.339  1.00  0.69           H  
ATOM   1536  N   GLY A 106      10.268  24.563 -12.124  1.00  0.68           N  
ATOM   1537  CA  GLY A 106       9.809  23.440 -12.944  1.00  0.68           C  
ATOM   1538  C   GLY A 106      10.188  22.065 -12.390  1.00  0.68           C  
ATOM   1539  O   GLY A 106       9.415  21.109 -12.518  1.00  0.68           O  
ATOM   1540  H   GLY A 106      10.838  25.282 -12.557  1.00  0.68           H  
ATOM   1541 1HA  GLY A 106       8.727  23.487 -13.013  1.00  0.68           H  
ATOM   1542 2HA  GLY A 106      10.200  23.557 -13.950  1.00  0.68           H  
ATOM   1543  N   THR A 107      11.354  21.971 -11.740  1.00  0.66           N  
ATOM   1544  CA  THR A 107      11.805  20.718 -11.152  1.00  0.66           C  
ATOM   1545  C   THR A 107      10.864  20.357 -10.027  1.00  0.66           C  
ATOM   1546  O   THR A 107      10.421  19.210  -9.904  1.00  0.66           O  
ATOM   1547  CB  THR A 107      13.218  20.828 -10.567  1.00  0.66           C  
ATOM   1548  OG1 THR A 107      14.145  21.196 -11.597  1.00  0.66           O  
ATOM   1549  CG2 THR A 107      13.630  19.528  -9.965  1.00  0.66           C  
ATOM   1550  H   THR A 107      11.935  22.798 -11.667  1.00  0.66           H  
ATOM   1551  HA  THR A 107      11.773  19.933 -11.903  1.00  0.66           H  
ATOM   1552  HB  THR A 107      13.228  21.593  -9.790  1.00  0.66           H  
ATOM   1553  HG1 THR A 107      13.888  22.069 -11.944  1.00  0.66           H  
ATOM   1554 1HG2 THR A 107      14.617  19.643  -9.550  1.00  0.66           H  
ATOM   1555 2HG2 THR A 107      12.932  19.257  -9.167  1.00  0.66           H  
ATOM   1556 3HG2 THR A 107      13.636  18.753 -10.722  1.00  0.66           H  
ATOM   1557  N   HIS A 108      10.528  21.366  -9.224  1.00  0.66           N  
ATOM   1558  CA  HIS A 108       9.664  21.166  -8.078  1.00  0.66           C  
ATOM   1559  C   HIS A 108       8.288  20.666  -8.516  1.00  0.66           C  
ATOM   1560  O   HIS A 108       7.716  19.752  -7.905  1.00  0.66           O  
ATOM   1561  CB  HIS A 108       9.495  22.476  -7.317  1.00  0.66           C  
ATOM   1562  CG  HIS A 108      10.712  22.950  -6.527  1.00  0.66           C  
ATOM   1563  ND1 HIS A 108      11.248  22.213  -5.527  1.00  0.66           N  
ATOM   1564  CD2 HIS A 108      11.443  24.099  -6.572  1.00  0.66           C  
ATOM   1565  CE1 HIS A 108      12.252  22.855  -4.983  1.00  0.66           C  
ATOM   1566  NE2 HIS A 108      12.400  24.009  -5.592  1.00  0.66           N  
ATOM   1567  H   HIS A 108      10.930  22.291  -9.400  1.00  0.66           H  
ATOM   1568  HA  HIS A 108      10.108  20.426  -7.410  1.00  0.66           H  
ATOM   1569 1HB  HIS A 108       9.198  23.266  -7.986  1.00  0.66           H  
ATOM   1570 2HB  HIS A 108       8.679  22.327  -6.631  1.00  0.66           H  
ATOM   1571  HD1 HIS A 108      10.934  21.312  -5.236  1.00  0.66           H  
ATOM   1572  HD2 HIS A 108      11.394  24.991  -7.180  1.00  0.66           H  
ATOM   1573  HE1 HIS A 108      12.785  22.384  -4.177  1.00  0.66           H  
ATOM   1574  N   VAL A 109       7.778  21.232  -9.611  1.00  0.65           N  
ATOM   1575  CA  VAL A 109       6.490  20.820 -10.157  1.00  0.65           C  
ATOM   1576  C   VAL A 109       6.548  19.379 -10.651  1.00  0.65           C  
ATOM   1577  O   VAL A 109       5.657  18.575 -10.357  1.00  0.65           O  
ATOM   1578  CB  VAL A 109       6.081  21.755 -11.302  1.00  0.65           C  
ATOM   1579  CG1 VAL A 109       4.874  21.227 -12.004  1.00  0.65           C  
ATOM   1580  CG2 VAL A 109       5.784  23.143 -10.730  1.00  0.65           C  
ATOM   1581  H   VAL A 109       8.300  21.993 -10.055  1.00  0.65           H  
ATOM   1582  HA  VAL A 109       5.741  20.892  -9.368  1.00  0.65           H  
ATOM   1583  HB  VAL A 109       6.895  21.818 -12.023  1.00  0.65           H  
ATOM   1584 1HG1 VAL A 109       4.603  21.905 -12.810  1.00  0.65           H  
ATOM   1585 2HG1 VAL A 109       5.085  20.238 -12.410  1.00  0.65           H  
ATOM   1586 3HG1 VAL A 109       4.062  21.167 -11.307  1.00  0.65           H  
ATOM   1587 1HG2 VAL A 109       5.507  23.815 -11.543  1.00  0.65           H  
ATOM   1588 2HG2 VAL A 109       4.961  23.081 -10.015  1.00  0.65           H  
ATOM   1589 3HG2 VAL A 109       6.669  23.533 -10.232  1.00  0.65           H  
ATOM   1590  N   ALA A 110       7.613  19.043 -11.381  1.00  0.65           N  
ATOM   1591  CA  ALA A 110       7.799  17.696 -11.892  1.00  0.65           C  
ATOM   1592  C   ALA A 110       7.863  16.677 -10.792  1.00  0.65           C  
ATOM   1593  O   ALA A 110       7.331  15.580 -10.936  1.00  0.65           O  
ATOM   1594  CB  ALA A 110       9.061  17.632 -12.667  1.00  0.65           C  
ATOM   1595  H   ALA A 110       8.312  19.753 -11.607  1.00  0.65           H  
ATOM   1596  HA  ALA A 110       6.953  17.455 -12.525  1.00  0.65           H  
ATOM   1597 1HB  ALA A 110       9.190  16.634 -13.075  1.00  0.65           H  
ATOM   1598 2HB  ALA A 110       8.981  18.364 -13.452  1.00  0.65           H  
ATOM   1599 3HB  ALA A 110       9.904  17.875 -12.025  1.00  0.65           H  
ATOM   1600  N   GLY A 111       8.509  17.048  -9.695  1.00  0.65           N  
ATOM   1601  CA  GLY A 111       8.623  16.220  -8.511  1.00  0.65           C  
ATOM   1602  C   GLY A 111       7.255  15.956  -7.925  1.00  0.65           C  
ATOM   1603  O   GLY A 111       6.835  14.806  -7.706  1.00  0.65           O  
ATOM   1604  H   GLY A 111       8.964  17.960  -9.681  1.00  0.65           H  
ATOM   1605 1HA  GLY A 111       9.108  15.286  -8.739  1.00  0.65           H  
ATOM   1606 2HA  GLY A 111       9.237  16.742  -7.778  1.00  0.65           H  
ATOM   1607  N   THR A 112       6.519  17.033  -7.730  1.00  0.66           N  
ATOM   1608  CA  THR A 112       5.201  16.961  -7.163  1.00  0.66           C  
ATOM   1609  C   THR A 112       4.402  15.916  -7.946  1.00  0.66           C  
ATOM   1610  O   THR A 112       3.682  15.093  -7.358  1.00  0.66           O  
ATOM   1611  CB  THR A 112       4.572  18.350  -7.173  1.00  0.66           C  
ATOM   1612  OG1 THR A 112       5.427  19.265  -6.492  1.00  0.66           O  
ATOM   1613  CG2 THR A 112       3.314  18.317  -6.492  1.00  0.66           C  
ATOM   1614  H   THR A 112       6.917  17.950  -7.935  1.00  0.66           H  
ATOM   1615  HA  THR A 112       5.276  16.622  -6.134  1.00  0.66           H  
ATOM   1616  HB  THR A 112       4.436  18.687  -8.188  1.00  0.66           H  
ATOM   1617  HG1 THR A 112       6.323  19.254  -6.909  1.00  0.66           H  
ATOM   1618 1HG2 THR A 112       2.872  19.306  -6.469  1.00  0.66           H  
ATOM   1619 2HG2 THR A 112       2.658  17.626  -7.016  1.00  0.66           H  
ATOM   1620 3HG2 THR A 112       3.478  17.978  -5.471  1.00  0.66           H  
ATOM   1621  N   VAL A 113       4.553  15.922  -9.275  1.00  0.69           N  
ATOM   1622  CA  VAL A 113       3.893  14.907 -10.064  1.00  0.69           C  
ATOM   1623  C   VAL A 113       4.543  13.514  -9.920  1.00  0.69           C  
ATOM   1624  O   VAL A 113       3.834  12.558  -9.622  1.00  0.69           O  
ATOM   1625  CB  VAL A 113       3.931  15.235 -11.573  1.00  0.69           C  
ATOM   1626  CG1 VAL A 113       3.336  14.061 -12.364  1.00  0.69           C  
ATOM   1627  CG2 VAL A 113       3.191  16.496 -11.866  1.00  0.69           C  
ATOM   1628  H   VAL A 113       5.122  16.647  -9.716  1.00  0.69           H  
ATOM   1629  HA  VAL A 113       2.860  14.850  -9.735  1.00  0.69           H  
ATOM   1630  HB  VAL A 113       4.970  15.345 -11.884  1.00  0.69           H  
ATOM   1631 1HG1 VAL A 113       3.398  14.278 -13.418  1.00  0.69           H  
ATOM   1632 2HG1 VAL A 113       3.892  13.158 -12.155  1.00  0.69           H  
ATOM   1633 3HG1 VAL A 113       2.296  13.915 -12.081  1.00  0.69           H  
ATOM   1634 1HG2 VAL A 113       3.242  16.713 -12.933  1.00  0.69           H  
ATOM   1635 2HG2 VAL A 113       2.147  16.395 -11.559  1.00  0.69           H  
ATOM   1636 3HG2 VAL A 113       3.670  17.284 -11.313  1.00  0.69           H  
ATOM   1637  N   ALA A 114       5.878  13.391 -10.102  1.00  0.72           N  
ATOM   1638  CA  ALA A 114       6.510  12.061 -10.154  1.00  0.72           C  
ATOM   1639  C   ALA A 114       7.895  11.857  -9.484  1.00  0.72           C  
ATOM   1640  O   ALA A 114       8.772  11.205 -10.064  1.00  0.72           O  
ATOM   1641  CB  ALA A 114       6.672  11.685 -11.606  1.00  0.72           C  
ATOM   1642  H   ALA A 114       6.442  14.214 -10.270  1.00  0.72           H  
ATOM   1643  HA  ALA A 114       5.820  11.364  -9.679  1.00  0.72           H  
ATOM   1644 1HB  ALA A 114       7.063  10.670 -11.683  1.00  0.72           H  
ATOM   1645 2HB  ALA A 114       5.718  11.731 -12.108  1.00  0.72           H  
ATOM   1646 3HB  ALA A 114       7.364  12.377 -12.072  1.00  0.72           H  
ATOM   1647  N   GLU A 115       8.095  12.305  -8.254  1.00  0.77           N  
ATOM   1648  CA  GLU A 115       9.352  11.953  -7.566  1.00  0.77           C  
ATOM   1649  C   GLU A 115       9.442  10.419  -7.410  1.00  0.77           C  
ATOM   1650  O   GLU A 115       8.431   9.764  -7.148  1.00  0.77           O  
ATOM   1651  CB  GLU A 115       9.405  12.492  -6.116  1.00  0.77           C  
ATOM   1652  CG  GLU A 115       9.482  14.050  -5.809  1.00  0.77           C  
ATOM   1653  CD  GLU A 115      10.780  14.773  -6.081  1.00  0.77           C  
ATOM   1654  OE1 GLU A 115      11.775  14.128  -6.249  1.00  0.77           O  
ATOM   1655  OE2 GLU A 115      10.785  16.003  -6.026  1.00  0.77           O  
ATOM   1656  H   GLU A 115       7.415  12.925  -7.820  1.00  0.77           H  
ATOM   1657  HA  GLU A 115      10.205  12.303  -8.147  1.00  0.77           H  
ATOM   1658 1HB  GLU A 115       8.512  12.133  -5.601  1.00  0.77           H  
ATOM   1659 2HB  GLU A 115      10.257  12.033  -5.608  1.00  0.77           H  
ATOM   1660 1HG  GLU A 115       8.728  14.513  -6.320  1.00  0.77           H  
ATOM   1661 2HG  GLU A 115       9.255  14.196  -4.760  1.00  0.77           H  
ATOM   1662  N   GLN A 116      10.639   9.844  -7.532  1.00  0.84           N  
ATOM   1663  CA  GLN A 116      10.838   8.430  -7.217  1.00  0.84           C  
ATOM   1664  C   GLN A 116      10.915   8.376  -5.696  1.00  0.84           C  
ATOM   1665  O   GLN A 116      11.364   9.335  -5.071  1.00  0.84           O  
ATOM   1666  CB  GLN A 116      12.098   7.873  -7.900  1.00  0.84           C  
ATOM   1667  CG  GLN A 116      11.981   7.854  -9.458  1.00  0.84           C  
ATOM   1668  CD  GLN A 116      13.282   7.550 -10.234  1.00  0.84           C  
ATOM   1669  OE1 GLN A 116      13.774   8.437 -10.958  1.00  0.84           O  
ATOM   1670  NE2 GLN A 116      13.825   6.345 -10.091  1.00  0.84           N  
ATOM   1671  H   GLN A 116      11.436  10.390  -7.843  1.00  0.84           H  
ATOM   1672  HA  GLN A 116       9.972   7.857  -7.545  1.00  0.84           H  
ATOM   1673 1HB  GLN A 116      12.947   8.467  -7.623  1.00  0.84           H  
ATOM   1674 2HB  GLN A 116      12.284   6.858  -7.554  1.00  0.84           H  
ATOM   1675 1HG  GLN A 116      11.252   7.093  -9.729  1.00  0.84           H  
ATOM   1676 2HG  GLN A 116      11.623   8.821  -9.786  1.00  0.84           H  
ATOM   1677 1HE2 GLN A 116      14.673   6.110 -10.568  1.00  0.84           H  
ATOM   1678 2HE2 GLN A 116      13.392   5.673  -9.496  1.00  0.84           H  
ATOM   1679  N   THR A 117      10.481   7.269  -5.109  1.00  0.91           N  
ATOM   1680  CA  THR A 117      10.387   7.138  -3.649  1.00  0.91           C  
ATOM   1681  C   THR A 117      11.308   6.122  -2.997  1.00  0.91           C  
ATOM   1682  O   THR A 117      12.281   6.470  -2.312  1.00  0.91           O  
ATOM   1683  CB  THR A 117       8.954   6.755  -3.294  1.00  0.91           C  
ATOM   1684  OG1 THR A 117       8.590   5.551  -4.009  1.00  0.91           O  
ATOM   1685  CG2 THR A 117       8.062   7.846  -3.614  1.00  0.91           C  
ATOM   1686  H   THR A 117      10.156   6.513  -5.689  1.00  0.91           H  
ATOM   1687  HA  THR A 117      10.604   8.112  -3.205  1.00  0.91           H  
ATOM   1688  HB  THR A 117       8.892   6.552  -2.232  1.00  0.91           H  
ATOM   1689  HG1 THR A 117       7.707   5.281  -3.732  1.00  0.91           H  
ATOM   1690 1HG2 THR A 117       7.076   7.560  -3.329  1.00  0.91           H  
ATOM   1691 2HG2 THR A 117       8.381   8.711  -3.042  1.00  0.91           H  
ATOM   1692 3HG2 THR A 117       8.099   8.073  -4.677  1.00  0.91           H  
ATOM   1693  N   ASN A 118      11.009   4.851  -3.219  1.00  0.97           N  
ATOM   1694  CA  ASN A 118      11.719   3.771  -2.557  1.00  0.97           C  
ATOM   1695  C   ASN A 118      13.131   3.565  -3.089  1.00  0.97           C  
ATOM   1696  O   ASN A 118      13.449   2.570  -3.741  1.00  0.97           O  
ATOM   1697  CB  ASN A 118      10.914   2.496  -2.628  1.00  0.97           C  
ATOM   1698  CG  ASN A 118       9.662   2.564  -1.794  1.00  0.97           C  
ATOM   1699  OD1 ASN A 118       9.687   3.107  -0.676  1.00  0.97           O  
ATOM   1700  ND2 ASN A 118       8.589   2.020  -2.309  1.00  0.97           N  
ATOM   1701  H   ASN A 118      10.202   4.670  -3.797  1.00  0.97           H  
ATOM   1702  HA  ASN A 118      11.817   4.037  -1.503  1.00  0.97           H  
ATOM   1703 1HB  ASN A 118      10.639   2.297  -3.664  1.00  0.97           H  
ATOM   1704 2HB  ASN A 118      11.524   1.661  -2.283  1.00  0.97           H  
ATOM   1705 1HD2 ASN A 118       7.725   2.015  -1.807  1.00  0.97           H  
ATOM   1706 2HD2 ASN A 118       8.635   1.591  -3.211  1.00  0.97           H  
ATOM   1707  N   ASN A 119      13.961   4.553  -2.782  1.00  1.01           N  
ATOM   1708  CA  ASN A 119      15.357   4.629  -3.112  1.00  1.01           C  
ATOM   1709  C   ASN A 119      16.023   5.126  -1.842  1.00  1.01           C  
ATOM   1710  O   ASN A 119      17.246   5.134  -1.706  1.00  1.01           O  
ATOM   1711  CB  ASN A 119      15.565   5.551  -4.315  1.00  1.01           C  
ATOM   1712  CG  ASN A 119      15.131   7.027  -4.125  1.00  1.01           C  
ATOM   1713  OD1 ASN A 119      15.004   7.578  -3.014  1.00  1.01           O  
ATOM   1714  ND2 ASN A 119      14.928   7.678  -5.242  1.00  1.01           N  
ATOM   1715  H   ASN A 119      13.573   5.321  -2.254  1.00  1.01           H  
ATOM   1716  HA  ASN A 119      15.742   3.633  -3.336  1.00  1.01           H  
ATOM   1717 1HB  ASN A 119      16.622   5.543  -4.581  1.00  1.01           H  
ATOM   1718 2HB  ASN A 119      15.019   5.144  -5.166  1.00  1.01           H  
ATOM   1719 1HD2 ASN A 119      14.686   8.668  -5.214  1.00  1.01           H  
ATOM   1720 2HD2 ASN A 119      15.055   7.224  -6.120  1.00  1.01           H  
ATOM   1721  N   GLY A 120      15.160   5.476  -0.878  1.00  1.02           N  
ATOM   1722  CA  GLY A 120      15.569   5.896   0.469  1.00  1.02           C  
ATOM   1723  C   GLY A 120      16.047   7.343   0.588  1.00  1.02           C  
ATOM   1724  O   GLY A 120      16.453   7.776   1.666  1.00  1.02           O  
ATOM   1725  H   GLY A 120      14.169   5.485  -1.133  1.00  1.02           H  
ATOM   1726 1HA  GLY A 120      14.731   5.744   1.150  1.00  1.02           H  
ATOM   1727 2HA  GLY A 120      16.363   5.235   0.811  1.00  1.02           H  
ATOM   1728  N   VAL A 121      16.007   8.077  -0.509  1.00  0.99           N  
ATOM   1729  CA  VAL A 121      16.492   9.446  -0.569  1.00  0.99           C  
ATOM   1730  C   VAL A 121      15.410  10.486  -0.742  1.00  0.99           C  
ATOM   1731  O   VAL A 121      15.370  11.480  -0.010  1.00  0.99           O  
ATOM   1732  CB  VAL A 121      17.449   9.600  -1.766  1.00  0.99           C  
ATOM   1733  CG1 VAL A 121      17.904  11.063  -1.900  1.00  0.99           C  
ATOM   1734  CG2 VAL A 121      18.625   8.659  -1.589  1.00  0.99           C  
ATOM   1735  H   VAL A 121      15.647   7.665  -1.358  1.00  0.99           H  
ATOM   1736  HA  VAL A 121      17.032   9.656   0.354  1.00  0.99           H  
ATOM   1737  HB  VAL A 121      16.918   9.349  -2.687  1.00  0.99           H  
ATOM   1738 1HG1 VAL A 121      18.561  11.158  -2.765  1.00  0.99           H  
ATOM   1739 2HG1 VAL A 121      17.031  11.705  -2.045  1.00  0.99           H  
ATOM   1740 3HG1 VAL A 121      18.434  11.367  -1.003  1.00  0.99           H  
ATOM   1741 1HG2 VAL A 121      19.293   8.756  -2.442  1.00  0.99           H  
ATOM   1742 2HG2 VAL A 121      19.159   8.912  -0.674  1.00  0.99           H  
ATOM   1743 3HG2 VAL A 121      18.263   7.631  -1.527  1.00  0.99           H  
ATOM   1744  N   GLY A 122      14.565  10.284  -1.742  1.00  0.93           N  
ATOM   1745  CA  GLY A 122      13.630  11.327  -2.115  1.00  0.93           C  
ATOM   1746  C   GLY A 122      12.360  11.424  -1.294  1.00  0.93           C  
ATOM   1747  O   GLY A 122      12.170  10.699  -0.320  1.00  0.93           O  
ATOM   1748  H   GLY A 122      14.624   9.427  -2.297  1.00  0.93           H  
ATOM   1749 1HA  GLY A 122      14.152  12.259  -2.048  1.00  0.93           H  
ATOM   1750 2HA  GLY A 122      13.366  11.198  -3.166  1.00  0.93           H  
ATOM   1751  N   MET A 123      11.506  12.363  -1.705  1.00  0.86           N  
ATOM   1752  CA  MET A 123      10.195  12.617  -1.102  1.00  0.86           C  
ATOM   1753  C   MET A 123       9.046  12.126  -1.966  1.00  0.86           C  
ATOM   1754  O   MET A 123       9.026  12.383  -3.154  1.00  0.86           O  
ATOM   1755  CB  MET A 123       9.945  14.113  -0.921  1.00  0.86           C  
ATOM   1756  CG  MET A 123      10.563  14.791   0.276  1.00  0.86           C  
ATOM   1757  SD  MET A 123      12.257  15.271   0.048  1.00  0.86           S  
ATOM   1758  CE  MET A 123      12.094  16.573  -1.158  1.00  0.86           C  
ATOM   1759  H   MET A 123      11.807  12.937  -2.488  1.00  0.86           H  
ATOM   1760  HA  MET A 123      10.140  12.099  -0.145  1.00  0.86           H  
ATOM   1761 1HB  MET A 123      10.300  14.642  -1.809  1.00  0.86           H  
ATOM   1762 2HB  MET A 123       8.878  14.274  -0.876  1.00  0.86           H  
ATOM   1763 1HG  MET A 123       9.983  15.671   0.510  1.00  0.86           H  
ATOM   1764 2HG  MET A 123      10.505  14.123   1.106  1.00  0.86           H  
ATOM   1765 1HE  MET A 123      13.080  16.963  -1.413  1.00  0.86           H  
ATOM   1766 2HE  MET A 123      11.622  16.178  -2.059  1.00  0.86           H  
ATOM   1767 3HE  MET A 123      11.488  17.370  -0.753  1.00  0.86           H  
ATOM   1768  N   ALA A 124       8.027  11.549  -1.366  1.00  0.79           N  
ATOM   1769  CA  ALA A 124       6.831  11.186  -2.113  1.00  0.79           C  
ATOM   1770  C   ALA A 124       6.131  12.382  -2.737  1.00  0.79           C  
ATOM   1771  O   ALA A 124       6.079  13.484  -2.173  1.00  0.79           O  
ATOM   1772  CB  ALA A 124       5.848  10.474  -1.225  1.00  0.79           C  
ATOM   1773  H   ALA A 124       8.128  11.237  -0.406  1.00  0.79           H  
ATOM   1774  HA  ALA A 124       7.133  10.527  -2.918  1.00  0.79           H  
ATOM   1775 1HB  ALA A 124       4.975  10.187  -1.805  1.00  0.79           H  
ATOM   1776 2HB  ALA A 124       6.316   9.592  -0.802  1.00  0.79           H  
ATOM   1777 3HB  ALA A 124       5.555  11.145  -0.443  1.00  0.79           H  
ATOM   1778  N   GLY A 125       5.571  12.127  -3.910  1.00  0.74           N  
ATOM   1779  CA  GLY A 125       4.767  13.056  -4.695  1.00  0.74           C  
ATOM   1780  C   GLY A 125       3.412  12.391  -4.873  1.00  0.74           C  
ATOM   1781  O   GLY A 125       2.986  11.641  -4.002  1.00  0.74           O  
ATOM   1782  H   GLY A 125       5.668  11.183  -4.270  1.00  0.74           H  
ATOM   1783 1HA  GLY A 125       4.664  14.008  -4.177  1.00  0.74           H  
ATOM   1784 2HA  GLY A 125       5.234  13.242  -5.664  1.00  0.74           H  
ATOM   1785  N   VAL A 126       2.742  12.629  -5.992  1.00  0.70           N  
ATOM   1786  CA  VAL A 126       1.429  12.020  -6.185  1.00  0.70           C  
ATOM   1787  C   VAL A 126       1.409  10.858  -7.215  1.00  0.70           C  
ATOM   1788  O   VAL A 126       0.837   9.809  -6.932  1.00  0.70           O  
ATOM   1789  CB  VAL A 126       0.409  13.098  -6.553  1.00  0.70           C  
ATOM   1790  CG1 VAL A 126      -0.969  12.451  -6.853  1.00  0.70           C  
ATOM   1791  CG2 VAL A 126       0.248  14.077  -5.417  1.00  0.70           C  
ATOM   1792  H   VAL A 126       3.123  13.285  -6.677  1.00  0.70           H  
ATOM   1793  HA  VAL A 126       1.110  11.612  -5.228  1.00  0.70           H  
ATOM   1794  HB  VAL A 126       0.764  13.625  -7.415  1.00  0.70           H  
ATOM   1795 1HG1 VAL A 126      -1.688  13.231  -7.122  1.00  0.70           H  
ATOM   1796 2HG1 VAL A 126      -0.877  11.746  -7.680  1.00  0.70           H  
ATOM   1797 3HG1 VAL A 126      -1.324  11.925  -5.971  1.00  0.70           H  
ATOM   1798 1HG2 VAL A 126      -0.473  14.836  -5.695  1.00  0.70           H  
ATOM   1799 2HG2 VAL A 126      -0.114  13.549  -4.551  1.00  0.70           H  
ATOM   1800 3HG2 VAL A 126       1.206  14.546  -5.196  1.00  0.70           H  
ATOM   1801  N   ALA A 127       1.949  11.043  -8.429  1.00  0.68           N  
ATOM   1802  CA  ALA A 127       1.963   9.958  -9.432  1.00  0.68           C  
ATOM   1803  C   ALA A 127       3.335   9.291  -9.548  1.00  0.68           C  
ATOM   1804  O   ALA A 127       4.072   9.517 -10.516  1.00  0.68           O  
ATOM   1805  CB  ALA A 127       1.533  10.442 -10.785  1.00  0.68           C  
ATOM   1806  H   ALA A 127       2.420  11.909  -8.671  1.00  0.68           H  
ATOM   1807  HA  ALA A 127       1.266   9.196  -9.109  1.00  0.68           H  
ATOM   1808 1HB  ALA A 127       1.523   9.598 -11.460  1.00  0.68           H  
ATOM   1809 2HB  ALA A 127       0.536  10.851 -10.727  1.00  0.68           H  
ATOM   1810 3HB  ALA A 127       2.224  11.199 -11.147  1.00  0.68           H  
ATOM   1811  N   HIS A 128       3.692   8.481  -8.575  1.00  0.66           N  
ATOM   1812  CA  HIS A 128       5.021   7.896  -8.575  1.00  0.66           C  
ATOM   1813  C   HIS A 128       5.171   7.024  -9.797  1.00  0.66           C  
ATOM   1814  O   HIS A 128       4.236   6.354 -10.200  1.00  0.66           O  
ATOM   1815  CB  HIS A 128       5.228   7.050  -7.331  1.00  0.66           C  
ATOM   1816  CG  HIS A 128       5.154   7.841  -6.149  1.00  0.66           C  
ATOM   1817  ND1 HIS A 128       4.578   7.390  -4.993  1.00  0.66           N  
ATOM   1818  CD2 HIS A 128       5.554   9.097  -5.915  1.00  0.66           C  
ATOM   1819  CE1 HIS A 128       4.642   8.330  -4.095  1.00  0.66           C  
ATOM   1820  NE2 HIS A 128       5.247   9.374  -4.632  1.00  0.66           N  
ATOM   1821  H   HIS A 128       3.043   8.298  -7.820  1.00  0.66           H  
ATOM   1822  HA  HIS A 128       5.782   8.677  -8.610  1.00  0.66           H  
ATOM   1823 1HB  HIS A 128       4.468   6.267  -7.284  1.00  0.66           H  
ATOM   1824 2HB  HIS A 128       6.205   6.568  -7.370  1.00  0.66           H  
ATOM   1825  HD1 HIS A 128       4.152   6.494  -4.853  1.00  0.66           H  
ATOM   1826  HD2 HIS A 128       6.046   9.848  -6.535  1.00  0.66           H  
ATOM   1827  HE1 HIS A 128       4.263   8.160  -3.101  1.00  0.66           H  
ATOM   1828  N   LYS A 129       6.351   7.028 -10.381  1.00  0.64           N  
ATOM   1829  CA  LYS A 129       6.667   6.253 -11.582  1.00  0.64           C  
ATOM   1830  C   LYS A 129       5.943   6.737 -12.855  1.00  0.64           C  
ATOM   1831  O   LYS A 129       6.100   6.120 -13.914  1.00  0.64           O  
ATOM   1832  CB  LYS A 129       6.342   4.760 -11.394  1.00  0.64           C  
ATOM   1833  CG  LYS A 129       7.075   4.039 -10.257  1.00  0.64           C  
ATOM   1834  CD  LYS A 129       6.653   2.571 -10.228  1.00  0.64           C  
ATOM   1835  CE  LYS A 129       7.427   1.741  -9.210  1.00  0.64           C  
ATOM   1836  NZ  LYS A 129       7.226   2.229  -7.822  1.00  0.64           N  
ATOM   1837  H   LYS A 129       7.075   7.613  -9.987  1.00  0.64           H  
ATOM   1838  HA  LYS A 129       7.734   6.342 -11.763  1.00  0.64           H  
ATOM   1839 1HB  LYS A 129       5.278   4.589 -11.286  1.00  0.64           H  
ATOM   1840 2HB  LYS A 129       6.633   4.239 -12.304  1.00  0.64           H  
ATOM   1841 1HG  LYS A 129       8.152   4.107 -10.405  1.00  0.64           H  
ATOM   1842 2HG  LYS A 129       6.819   4.494  -9.302  1.00  0.64           H  
ATOM   1843 1HD  LYS A 129       5.587   2.509  -9.991  1.00  0.64           H  
ATOM   1844 2HD  LYS A 129       6.804   2.136 -11.218  1.00  0.64           H  
ATOM   1845 1HE  LYS A 129       7.077   0.711  -9.273  1.00  0.64           H  
ATOM   1846 2HE  LYS A 129       8.489   1.768  -9.448  1.00  0.64           H  
ATOM   1847 1HZ  LYS A 129       7.735   1.651  -7.176  1.00  0.64           H  
ATOM   1848 2HZ  LYS A 129       7.552   3.175  -7.757  1.00  0.64           H  
ATOM   1849 3HZ  LYS A 129       6.225   2.211  -7.584  1.00  0.64           H  
ATOM   1850  N   ALA A 130       5.198   7.854 -12.792  1.00  0.62           N  
ATOM   1851  CA  ALA A 130       4.651   8.417 -14.022  1.00  0.62           C  
ATOM   1852  C   ALA A 130       5.814   8.928 -14.798  1.00  0.62           C  
ATOM   1853  O   ALA A 130       6.795   9.363 -14.198  1.00  0.62           O  
ATOM   1854  CB  ALA A 130       3.668   9.538 -13.786  1.00  0.62           C  
ATOM   1855  H   ALA A 130       5.015   8.327 -11.905  1.00  0.62           H  
ATOM   1856  HA  ALA A 130       4.165   7.624 -14.592  1.00  0.62           H  
ATOM   1857 1HB  ALA A 130       3.319   9.920 -14.750  1.00  0.62           H  
ATOM   1858 2HB  ALA A 130       2.834   9.145 -13.226  1.00  0.62           H  
ATOM   1859 3HB  ALA A 130       4.143  10.335 -13.226  1.00  0.62           H  
ATOM   1860  N   LYS A 131       5.736   8.919 -16.110  1.00  0.60           N  
ATOM   1861  CA  LYS A 131       6.860   9.477 -16.817  1.00  0.60           C  
ATOM   1862  C   LYS A 131       6.573  10.949 -17.005  1.00  0.60           C  
ATOM   1863  O   LYS A 131       5.407  11.343 -17.130  1.00  0.60           O  
ATOM   1864  CB  LYS A 131       7.121   8.734 -18.115  1.00  0.60           C  
ATOM   1865  CG  LYS A 131       7.339   7.241 -17.905  1.00  0.60           C  
ATOM   1866  CD  LYS A 131       8.520   6.992 -16.970  1.00  0.60           C  
ATOM   1867  CE  LYS A 131       8.821   5.507 -16.792  1.00  0.60           C  
ATOM   1868  NZ  LYS A 131       9.862   5.258 -15.730  1.00  0.60           N  
ATOM   1869  H   LYS A 131       4.905   8.583 -16.597  1.00  0.60           H  
ATOM   1870  HA  LYS A 131       7.756   9.386 -16.204  1.00  0.60           H  
ATOM   1871 1HB  LYS A 131       6.288   8.869 -18.784  1.00  0.60           H  
ATOM   1872 2HB  LYS A 131       8.002   9.140 -18.579  1.00  0.60           H  
ATOM   1873 1HG  LYS A 131       6.440   6.804 -17.466  1.00  0.60           H  
ATOM   1874 2HG  LYS A 131       7.530   6.763 -18.863  1.00  0.60           H  
ATOM   1875 1HD  LYS A 131       9.404   7.490 -17.370  1.00  0.60           H  
ATOM   1876 2HD  LYS A 131       8.295   7.419 -15.987  1.00  0.60           H  
ATOM   1877 1HE  LYS A 131       7.903   4.994 -16.507  1.00  0.60           H  
ATOM   1878 2HE  LYS A 131       9.178   5.101 -17.736  1.00  0.60           H  
ATOM   1879 1HZ  LYS A 131      10.021   4.273 -15.639  1.00  0.60           H  
ATOM   1880 2HZ  LYS A 131      10.756   5.715 -15.940  1.00  0.60           H  
ATOM   1881 3HZ  LYS A 131       9.530   5.627 -14.842  1.00  0.60           H  
ATOM   1882  N   VAL A 132       7.621  11.751 -17.003  1.00  0.58           N  
ATOM   1883  CA  VAL A 132       7.465  13.184 -17.170  1.00  0.58           C  
ATOM   1884  C   VAL A 132       8.186  13.722 -18.379  1.00  0.58           C  
ATOM   1885  O   VAL A 132       9.344  13.398 -18.643  1.00  0.58           O  
ATOM   1886  CB  VAL A 132       7.875  13.957 -15.892  1.00  0.58           C  
ATOM   1887  CG1 VAL A 132       7.822  15.468 -16.143  1.00  0.58           C  
ATOM   1888  CG2 VAL A 132       6.886  13.615 -14.756  1.00  0.58           C  
ATOM   1889  H   VAL A 132       8.546  11.334 -16.896  1.00  0.58           H  
ATOM   1890  HA  VAL A 132       6.409  13.375 -17.308  1.00  0.58           H  
ATOM   1891  HB  VAL A 132       8.869  13.684 -15.601  1.00  0.58           H  
ATOM   1892 1HG1 VAL A 132       8.088  15.999 -15.236  1.00  0.58           H  
ATOM   1893 2HG1 VAL A 132       8.514  15.745 -16.929  1.00  0.58           H  
ATOM   1894 3HG1 VAL A 132       6.817  15.734 -16.439  1.00  0.58           H  
ATOM   1895 1HG2 VAL A 132       7.163  14.160 -13.852  1.00  0.58           H  
ATOM   1896 2HG2 VAL A 132       5.876  13.903 -15.058  1.00  0.58           H  
ATOM   1897 3HG2 VAL A 132       6.910  12.544 -14.555  1.00  0.58           H  
ATOM   1898  N   LEU A 133       7.471  14.547 -19.117  1.00  0.57           N  
ATOM   1899  CA  LEU A 133       7.978  15.144 -20.330  1.00  0.57           C  
ATOM   1900  C   LEU A 133       8.136  16.639 -20.143  1.00  0.57           C  
ATOM   1901  O   LEU A 133       7.172  17.387 -20.317  1.00  0.57           O  
ATOM   1902  CB  LEU A 133       6.986  14.914 -21.465  1.00  0.57           C  
ATOM   1903  CG  LEU A 133       7.358  15.485 -22.771  1.00  0.57           C  
ATOM   1904  CD1 LEU A 133       8.611  14.791 -23.254  1.00  0.57           C  
ATOM   1905  CD2 LEU A 133       6.179  15.327 -23.723  1.00  0.57           C  
ATOM   1906  H   LEU A 133       6.522  14.759 -18.802  1.00  0.57           H  
ATOM   1907  HA  LEU A 133       8.916  14.673 -20.591  1.00  0.57           H  
ATOM   1908 1HB  LEU A 133       6.862  13.848 -21.607  1.00  0.57           H  
ATOM   1909 2HB  LEU A 133       6.024  15.323 -21.187  1.00  0.57           H  
ATOM   1910  HG  LEU A 133       7.594  16.547 -22.662  1.00  0.57           H  
ATOM   1911 1HD1 LEU A 133       8.913  15.198 -24.206  1.00  0.57           H  
ATOM   1912 2HD1 LEU A 133       9.418  14.939 -22.530  1.00  0.57           H  
ATOM   1913 3HD1 LEU A 133       8.420  13.725 -23.367  1.00  0.57           H  
ATOM   1914 1HD2 LEU A 133       6.440  15.736 -24.676  1.00  0.57           H  
ATOM   1915 2HD2 LEU A 133       5.943  14.276 -23.833  1.00  0.57           H  
ATOM   1916 3HD2 LEU A 133       5.310  15.851 -23.328  1.00  0.57           H  
ATOM   1917  N   PRO A 134       9.294  17.131 -19.717  1.00  0.57           N  
ATOM   1918  CA  PRO A 134       9.467  18.529 -19.510  1.00  0.57           C  
ATOM   1919  C   PRO A 134       9.457  19.266 -20.803  1.00  0.57           C  
ATOM   1920  O   PRO A 134      10.029  18.813 -21.811  1.00  0.57           O  
ATOM   1921  CB  PRO A 134      10.825  18.622 -18.859  1.00  0.57           C  
ATOM   1922  CG  PRO A 134      11.561  17.344 -19.289  1.00  0.57           C  
ATOM   1923  CD  PRO A 134      10.479  16.298 -19.441  1.00  0.57           C  
ATOM   1924  HA  PRO A 134       8.680  18.907 -18.840  1.00  0.57           H  
ATOM   1925 1HB  PRO A 134      11.324  19.531 -19.196  1.00  0.57           H  
ATOM   1926 2HB  PRO A 134      10.686  18.753 -17.836  1.00  0.57           H  
ATOM   1927 1HG  PRO A 134      12.104  17.489 -20.221  1.00  0.57           H  
ATOM   1928 2HG  PRO A 134      12.310  17.065 -18.532  1.00  0.57           H  
ATOM   1929 1HD  PRO A 134      10.751  15.673 -20.296  1.00  0.57           H  
ATOM   1930 2HD  PRO A 134      10.362  15.723 -18.519  1.00  0.57           H  
ATOM   1931  N   VAL A 135       8.863  20.418 -20.739  1.00  0.57           N  
ATOM   1932  CA  VAL A 135       8.875  21.311 -21.838  1.00  0.57           C  
ATOM   1933  C   VAL A 135       9.274  22.636 -21.221  1.00  0.57           C  
ATOM   1934  O   VAL A 135       8.628  23.121 -20.284  1.00  0.57           O  
ATOM   1935  CB  VAL A 135       7.503  21.341 -22.490  1.00  0.57           C  
ATOM   1936  CG1 VAL A 135       7.541  22.217 -23.632  1.00  0.57           C  
ATOM   1937  CG2 VAL A 135       7.054  19.941 -22.902  1.00  0.57           C  
ATOM   1938  H   VAL A 135       8.377  20.690 -19.885  1.00  0.57           H  
ATOM   1939  HA  VAL A 135       9.622  21.002 -22.564  1.00  0.57           H  
ATOM   1940  HB  VAL A 135       6.806  21.738 -21.798  1.00  0.57           H  
ATOM   1941 1HG1 VAL A 135       6.572  22.227 -24.097  1.00  0.57           H  
ATOM   1942 2HG1 VAL A 135       7.837  23.225 -23.330  1.00  0.57           H  
ATOM   1943 3HG1 VAL A 135       8.268  21.807 -24.316  1.00  0.57           H  
ATOM   1944 1HG2 VAL A 135       6.084  20.006 -23.360  1.00  0.57           H  
ATOM   1945 2HG2 VAL A 135       7.766  19.540 -23.609  1.00  0.57           H  
ATOM   1946 3HG2 VAL A 135       6.993  19.291 -22.037  1.00  0.57           H  
ATOM   1947  N   ARG A 136      10.364  23.206 -21.675  1.00  0.58           N  
ATOM   1948  CA  ARG A 136      10.776  24.421 -21.020  1.00  0.58           C  
ATOM   1949  C   ARG A 136      10.138  25.582 -21.737  1.00  0.58           C  
ATOM   1950  O   ARG A 136      10.225  25.710 -22.960  1.00  0.58           O  
ATOM   1951  CB  ARG A 136      12.268  24.542 -20.973  1.00  0.58           C  
ATOM   1952  CG  ARG A 136      12.726  25.656 -20.227  1.00  0.58           C  
ATOM   1953  CD  ARG A 136      14.160  25.719 -20.219  1.00  0.58           C  
ATOM   1954  NE  ARG A 136      14.622  26.609 -19.229  1.00  0.58           N  
ATOM   1955  CZ  ARG A 136      15.699  27.368 -19.366  1.00  0.58           C  
ATOM   1956  NH1 ARG A 136      16.355  27.353 -20.520  1.00  0.58           N  
ATOM   1957  NH2 ARG A 136      16.087  28.130 -18.348  1.00  0.58           N  
ATOM   1958  H   ARG A 136      10.875  22.805 -22.454  1.00  0.58           H  
ATOM   1959  HA  ARG A 136      10.423  24.413 -19.988  1.00  0.58           H  
ATOM   1960 1HB  ARG A 136      12.701  23.645 -20.532  1.00  0.58           H  
ATOM   1961 2HB  ARG A 136      12.672  24.649 -21.955  1.00  0.58           H  
ATOM   1962 1HG  ARG A 136      12.345  26.555 -20.688  1.00  0.58           H  
ATOM   1963 2HG  ARG A 136      12.355  25.589 -19.237  1.00  0.58           H  
ATOM   1964 1HD  ARG A 136      14.579  24.730 -20.016  1.00  0.58           H  
ATOM   1965 2HD  ARG A 136      14.513  26.074 -21.179  1.00  0.58           H  
ATOM   1966  HE  ARG A 136      14.120  26.603 -18.324  1.00  0.58           H  
ATOM   1967 1HH1 ARG A 136      16.033  26.775 -21.321  1.00  0.58           H  
ATOM   1968 2HH1 ARG A 136      17.167  27.942 -20.661  1.00  0.58           H  
ATOM   1969 1HH2 ARG A 136      15.551  28.121 -17.484  1.00  0.58           H  
ATOM   1970 2HH2 ARG A 136      16.902  28.720 -18.417  1.00  0.58           H  
ATOM   1971  N   VAL A 137       9.441  26.404 -20.987  1.00  0.61           N  
ATOM   1972  CA  VAL A 137       8.746  27.531 -21.566  1.00  0.61           C  
ATOM   1973  C   VAL A 137       9.266  28.850 -21.003  1.00  0.61           C  
ATOM   1974  O   VAL A 137       9.244  29.869 -21.690  1.00  0.61           O  
ATOM   1975  CB  VAL A 137       7.246  27.407 -21.361  1.00  0.61           C  
ATOM   1976  CG1 VAL A 137       6.577  28.580 -21.990  1.00  0.61           C  
ATOM   1977  CG2 VAL A 137       6.752  26.100 -21.943  1.00  0.61           C  
ATOM   1978  H   VAL A 137       9.387  26.240 -19.986  1.00  0.61           H  
ATOM   1979  HA  VAL A 137       8.928  27.535 -22.642  1.00  0.61           H  
ATOM   1980  HB  VAL A 137       7.021  27.428 -20.294  1.00  0.61           H  
ATOM   1981 1HG1 VAL A 137       5.550  28.475 -21.829  1.00  0.61           H  
ATOM   1982 2HG1 VAL A 137       6.931  29.508 -21.554  1.00  0.61           H  
ATOM   1983 3HG1 VAL A 137       6.781  28.585 -23.059  1.00  0.61           H  
ATOM   1984 1HG2 VAL A 137       5.676  26.020 -21.799  1.00  0.61           H  
ATOM   1985 2HG2 VAL A 137       6.991  26.096 -22.993  1.00  0.61           H  
ATOM   1986 3HG2 VAL A 137       7.244  25.257 -21.451  1.00  0.61           H  
ATOM   1987  N   LEU A 138       9.605  28.855 -19.710  1.00  0.64           N  
ATOM   1988  CA  LEU A 138      10.032  30.082 -19.030  1.00  0.64           C  
ATOM   1989  C   LEU A 138      11.532  30.168 -18.752  1.00  0.64           C  
ATOM   1990  O   LEU A 138      12.136  29.218 -18.253  1.00  0.64           O  
ATOM   1991  CB  LEU A 138       9.327  30.219 -17.695  1.00  0.64           C  
ATOM   1992  CG  LEU A 138       7.960  30.814 -17.709  1.00  0.64           C  
ATOM   1993  CD1 LEU A 138       6.980  29.826 -18.299  1.00  0.64           C  
ATOM   1994  CD2 LEU A 138       7.630  31.214 -16.290  1.00  0.64           C  
ATOM   1995  H   LEU A 138       9.584  27.979 -19.191  1.00  0.64           H  
ATOM   1996  HA  LEU A 138       9.760  30.927 -19.660  1.00  0.64           H  
ATOM   1997 1HB  LEU A 138       9.246  29.228 -17.249  1.00  0.64           H  
ATOM   1998 2HB  LEU A 138       9.952  30.835 -17.047  1.00  0.64           H  
ATOM   1999  HG  LEU A 138       7.945  31.694 -18.344  1.00  0.64           H  
ATOM   2000 1HD1 LEU A 138       5.981  30.263 -18.319  1.00  0.64           H  
ATOM   2001 2HD1 LEU A 138       7.275  29.600 -19.287  1.00  0.64           H  
ATOM   2002 3HD1 LEU A 138       6.973  28.911 -17.705  1.00  0.64           H  
ATOM   2003 1HD2 LEU A 138       6.642  31.673 -16.258  1.00  0.64           H  
ATOM   2004 2HD2 LEU A 138       7.651  30.330 -15.652  1.00  0.64           H  
ATOM   2005 3HD2 LEU A 138       8.367  31.927 -15.931  1.00  0.64           H  
ATOM   2006  N   GLY A 139      12.130  31.312 -19.085  1.00  0.69           N  
ATOM   2007  CA  GLY A 139      13.549  31.562 -18.851  1.00  0.69           C  
ATOM   2008  C   GLY A 139      13.739  32.466 -17.639  1.00  0.69           C  
ATOM   2009  O   GLY A 139      12.837  32.588 -16.806  1.00  0.69           O  
ATOM   2010  H   GLY A 139      11.573  32.052 -19.506  1.00  0.69           H  
ATOM   2011 1HA  GLY A 139      14.067  30.618 -18.691  1.00  0.69           H  
ATOM   2012 2HA  GLY A 139      13.991  32.014 -19.732  1.00  0.69           H  
ATOM   2013  N   LYS A 140      14.886  33.153 -17.558  1.00  0.74           N  
ATOM   2014  CA  LYS A 140      15.178  34.000 -16.392  1.00  0.74           C  
ATOM   2015  C   LYS A 140      14.170  35.143 -16.232  1.00  0.74           C  
ATOM   2016  O   LYS A 140      13.945  35.635 -15.128  1.00  0.74           O  
ATOM   2017  CB  LYS A 140      16.571  34.588 -16.506  1.00  0.74           C  
ATOM   2018  CG  LYS A 140      16.652  35.632 -17.510  1.00  0.74           C  
ATOM   2019  CD  LYS A 140      18.015  36.104 -17.802  1.00  0.74           C  
ATOM   2020  CE  LYS A 140      17.933  37.300 -18.749  1.00  0.74           C  
ATOM   2021  NZ  LYS A 140      19.234  37.649 -19.283  1.00  0.74           N  
ATOM   2022  H   LYS A 140      15.582  33.046 -18.300  1.00  0.74           H  
ATOM   2023  HA  LYS A 140      15.128  33.397 -15.499  1.00  0.74           H  
ATOM   2024 1HB  LYS A 140      16.839  35.025 -15.556  1.00  0.74           H  
ATOM   2025 2HB  LYS A 140      17.298  33.810 -16.737  1.00  0.74           H  
ATOM   2026 1HG  LYS A 140      16.193  35.298 -18.410  1.00  0.74           H  
ATOM   2027 2HG  LYS A 140      16.114  36.467 -17.126  1.00  0.74           H  
ATOM   2028 1HD  LYS A 140      18.520  36.403 -16.874  1.00  0.74           H  
ATOM   2029 2HD  LYS A 140      18.593  35.310 -18.281  1.00  0.74           H  
ATOM   2030 1HE  LYS A 140      17.248  37.088 -19.568  1.00  0.74           H  
ATOM   2031 2HE  LYS A 140      17.555  38.148 -18.193  1.00  0.74           H  
ATOM   2032 1HZ  LYS A 140      19.153  38.446 -19.878  1.00  0.74           H  
ATOM   2033 2HZ  LYS A 140      19.854  37.861 -18.513  1.00  0.74           H  
ATOM   2034 3HZ  LYS A 140      19.567  36.837 -19.817  1.00  0.74           H  
ATOM   2035  N   CYS A 141      13.551  35.546 -17.342  1.00  0.79           N  
ATOM   2036  CA  CYS A 141      12.587  36.628 -17.348  1.00  0.79           C  
ATOM   2037  C   CYS A 141      11.215  36.113 -17.778  1.00  0.79           C  
ATOM   2038  O   CYS A 141      10.392  36.886 -18.269  1.00  0.79           O  
ATOM   2039  CB  CYS A 141      12.987  37.739 -18.331  1.00  0.79           C  
ATOM   2040  SG  CYS A 141      14.597  38.613 -18.035  1.00  0.79           S  
ATOM   2041  H   CYS A 141      13.766  35.081 -18.208  1.00  0.79           H  
ATOM   2042  HA  CYS A 141      12.507  37.040 -16.343  1.00  0.79           H  
ATOM   2043 1HB  CYS A 141      13.017  37.324 -19.334  1.00  0.79           H  
ATOM   2044 2HB  CYS A 141      12.203  38.495 -18.333  1.00  0.79           H  
ATOM   2045  N   GLY A 142      10.953  34.815 -17.609  1.00  0.83           N  
ATOM   2046  CA  GLY A 142       9.660  34.274 -18.022  1.00  0.83           C  
ATOM   2047  C   GLY A 142       9.592  33.974 -19.524  1.00  0.83           C  
ATOM   2048  O   GLY A 142      10.523  33.404 -20.099  1.00  0.83           O  
ATOM   2049  H   GLY A 142      11.646  34.189 -17.195  1.00  0.83           H  
ATOM   2050 1HA  GLY A 142       9.475  33.363 -17.463  1.00  0.83           H  
ATOM   2051 2HA  GLY A 142       8.871  34.974 -17.753  1.00  0.83           H  
ATOM   2052  N   GLY A 143       8.461  34.278 -20.154  1.00  0.85           N  
ATOM   2053  CA  GLY A 143       8.261  33.895 -21.554  1.00  0.85           C  
ATOM   2054  C   GLY A 143       7.014  34.543 -22.145  1.00  0.85           C  
ATOM   2055  O   GLY A 143       6.503  35.524 -21.605  1.00  0.85           O  
ATOM   2056  H   GLY A 143       7.728  34.769 -19.661  1.00  0.85           H  
ATOM   2057 1HA  GLY A 143       9.134  34.185 -22.139  1.00  0.85           H  
ATOM   2058 2HA  GLY A 143       8.180  32.808 -21.626  1.00  0.85           H  
ATOM   2059  N   TYR A 144       6.535  34.006 -23.262  1.00  0.85           N  
ATOM   2060  CA  TYR A 144       5.403  34.601 -23.971  1.00  0.85           C  
ATOM   2061  C   TYR A 144       4.268  33.601 -24.131  1.00  0.85           C  
ATOM   2062  O   TYR A 144       4.503  32.390 -24.141  1.00  0.85           O  
ATOM   2063  CB  TYR A 144       5.836  35.052 -25.364  1.00  0.85           C  
ATOM   2064  CG  TYR A 144       6.968  36.010 -25.371  1.00  0.85           C  
ATOM   2065  CD1 TYR A 144       8.250  35.501 -25.440  1.00  0.85           C  
ATOM   2066  CD2 TYR A 144       6.757  37.376 -25.312  1.00  0.85           C  
ATOM   2067  CE1 TYR A 144       9.320  36.343 -25.456  1.00  0.85           C  
ATOM   2068  CE2 TYR A 144       7.842  38.233 -25.328  1.00  0.85           C  
ATOM   2069  CZ  TYR A 144       9.124  37.715 -25.402  1.00  0.85           C  
ATOM   2070  OH  TYR A 144      10.214  38.557 -25.427  1.00  0.85           O  
ATOM   2071  H   TYR A 144       6.993  33.189 -23.645  1.00  0.85           H  
ATOM   2072  HA  TYR A 144       5.029  35.453 -23.403  1.00  0.85           H  
ATOM   2073 1HB  TYR A 144       6.129  34.177 -25.951  1.00  0.85           H  
ATOM   2074 2HB  TYR A 144       4.994  35.518 -25.874  1.00  0.85           H  
ATOM   2075  HD1 TYR A 144       8.409  34.419 -25.488  1.00  0.85           H  
ATOM   2076  HD2 TYR A 144       5.744  37.774 -25.255  1.00  0.85           H  
ATOM   2077  HE1 TYR A 144      10.325  35.934 -25.516  1.00  0.85           H  
ATOM   2078  HE2 TYR A 144       7.690  39.310 -25.285  1.00  0.85           H  
ATOM   2079  HH  TYR A 144      11.044  38.018 -25.507  1.00  0.85           H  
ATOM   2080  N   LEU A 145       3.046  34.105 -24.314  1.00  0.82           N  
ATOM   2081  CA  LEU A 145       1.891  33.229 -24.514  1.00  0.82           C  
ATOM   2082  C   LEU A 145       2.102  32.319 -25.729  1.00  0.82           C  
ATOM   2083  O   LEU A 145       1.645  31.177 -25.741  1.00  0.82           O  
ATOM   2084  CB  LEU A 145       0.612  34.060 -24.692  1.00  0.82           C  
ATOM   2085  CG  LEU A 145      -0.713  33.276 -24.625  1.00  0.82           C  
ATOM   2086  CD1 LEU A 145      -0.850  32.632 -23.224  1.00  0.82           C  
ATOM   2087  CD2 LEU A 145      -1.876  34.210 -24.901  1.00  0.82           C  
ATOM   2088  H   LEU A 145       2.912  35.107 -24.296  1.00  0.82           H  
ATOM   2089  HA  LEU A 145       1.776  32.603 -23.637  1.00  0.82           H  
ATOM   2090 1HB  LEU A 145       0.582  34.827 -23.919  1.00  0.82           H  
ATOM   2091 2HB  LEU A 145       0.653  34.552 -25.664  1.00  0.82           H  
ATOM   2092  HG  LEU A 145      -0.702  32.488 -25.366  1.00  0.82           H  
ATOM   2093 1HD1 LEU A 145      -1.781  32.074 -23.159  1.00  0.82           H  
ATOM   2094 2HD1 LEU A 145      -0.015  31.958 -23.054  1.00  0.82           H  
ATOM   2095 3HD1 LEU A 145      -0.851  33.411 -22.465  1.00  0.82           H  
ATOM   2096 1HD2 LEU A 145      -2.810  33.662 -24.849  1.00  0.82           H  
ATOM   2097 2HD2 LEU A 145      -1.883  34.989 -24.168  1.00  0.82           H  
ATOM   2098 3HD2 LEU A 145      -1.759  34.643 -25.893  1.00  0.82           H  
ATOM   2099  N   SER A 146       2.796  32.831 -26.757  1.00  0.78           N  
ATOM   2100  CA  SER A 146       3.075  32.051 -27.961  1.00  0.78           C  
ATOM   2101  C   SER A 146       3.997  30.872 -27.653  1.00  0.78           C  
ATOM   2102  O   SER A 146       3.786  29.762 -28.140  1.00  0.78           O  
ATOM   2103  CB  SER A 146       3.721  32.921 -29.022  1.00  0.78           C  
ATOM   2104  OG  SER A 146       2.834  33.908 -29.480  1.00  0.78           O  
ATOM   2105  H   SER A 146       3.137  33.777 -26.690  1.00  0.78           H  
ATOM   2106  HA  SER A 146       2.133  31.661 -28.348  1.00  0.78           H  
ATOM   2107 1HB  SER A 146       4.614  33.392 -28.609  1.00  0.78           H  
ATOM   2108 2HB  SER A 146       4.039  32.295 -29.856  1.00  0.78           H  
ATOM   2109  HG  SER A 146       3.300  34.378 -30.180  1.00  0.78           H  
ATOM   2110  N   ASP A 147       5.020  31.098 -26.814  1.00  0.73           N  
ATOM   2111  CA  ASP A 147       5.928  30.006 -26.473  1.00  0.73           C  
ATOM   2112  C   ASP A 147       5.135  28.943 -25.724  1.00  0.73           C  
ATOM   2113  O   ASP A 147       5.325  27.741 -25.938  1.00  0.73           O  
ATOM   2114  CB  ASP A 147       7.139  30.484 -25.642  1.00  0.73           C  
ATOM   2115  CG  ASP A 147       8.226  31.332 -26.471  1.00  0.73           C  
ATOM   2116  OD1 ASP A 147       8.149  31.361 -27.693  1.00  0.73           O  
ATOM   2117  OD2 ASP A 147       9.135  31.911 -25.864  1.00  0.73           O  
ATOM   2118  H   ASP A 147       5.146  32.013 -26.406  1.00  0.73           H  
ATOM   2119  HA  ASP A 147       6.305  29.557 -27.393  1.00  0.73           H  
ATOM   2120 1HB  ASP A 147       6.778  31.086 -24.807  1.00  0.73           H  
ATOM   2121 2HB  ASP A 147       7.645  29.614 -25.216  1.00  0.73           H  
ATOM   2122  N   ILE A 148       4.191  29.398 -24.891  1.00  0.69           N  
ATOM   2123  CA  ILE A 148       3.365  28.468 -24.144  1.00  0.69           C  
ATOM   2124  C   ILE A 148       2.450  27.683 -25.100  1.00  0.69           C  
ATOM   2125  O   ILE A 148       2.324  26.461 -24.986  1.00  0.69           O  
ATOM   2126  CB  ILE A 148       2.453  29.151 -23.113  1.00  0.69           C  
ATOM   2127  CG1 ILE A 148       3.197  29.833 -21.971  1.00  0.69           C  
ATOM   2128  CG2 ILE A 148       1.733  28.060 -22.517  1.00  0.69           C  
ATOM   2129  CD1 ILE A 148       2.331  30.717 -21.110  1.00  0.69           C  
ATOM   2130  H   ILE A 148       4.088  30.405 -24.749  1.00  0.69           H  
ATOM   2131  HA  ILE A 148       4.010  27.763 -23.627  1.00  0.69           H  
ATOM   2132  HB  ILE A 148       1.780  29.858 -23.585  1.00  0.69           H  
ATOM   2133 1HG1 ILE A 148       3.588  29.077 -21.314  1.00  0.69           H  
ATOM   2134 2HG1 ILE A 148       4.018  30.429 -22.381  1.00  0.69           H  
ATOM   2135 1HG2 ILE A 148       1.046  28.436 -21.759  1.00  0.69           H  
ATOM   2136 2HG2 ILE A 148       1.191  27.501 -23.263  1.00  0.69           H  
ATOM   2137 3HG2 ILE A 148       2.471  27.430 -22.081  1.00  0.69           H  
ATOM   2138 1HD1 ILE A 148       2.936  31.146 -20.312  1.00  0.69           H  
ATOM   2139 2HD1 ILE A 148       1.912  31.509 -21.702  1.00  0.69           H  
ATOM   2140 3HD1 ILE A 148       1.526  30.123 -20.678  1.00  0.69           H  
ATOM   2141  N   ALA A 149       1.805  28.378 -26.045  1.00  0.64           N  
ATOM   2142  CA  ALA A 149       0.894  27.726 -26.988  1.00  0.64           C  
ATOM   2143  C   ALA A 149       1.598  26.632 -27.786  1.00  0.64           C  
ATOM   2144  O   ALA A 149       1.043  25.541 -28.007  1.00  0.64           O  
ATOM   2145  CB  ALA A 149       0.337  28.760 -27.959  1.00  0.64           C  
ATOM   2146  H   ALA A 149       1.929  29.388 -26.090  1.00  0.64           H  
ATOM   2147  HA  ALA A 149       0.082  27.274 -26.417  1.00  0.64           H  
ATOM   2148 1HB  ALA A 149      -0.344  28.299 -28.651  1.00  0.64           H  
ATOM   2149 2HB  ALA A 149      -0.175  29.538 -27.419  1.00  0.64           H  
ATOM   2150 3HB  ALA A 149       1.165  29.199 -28.517  1.00  0.64           H  
ATOM   2151  N   ASP A 150       2.840  26.902 -28.192  1.00  0.61           N  
ATOM   2152  CA  ASP A 150       3.599  25.925 -28.949  1.00  0.61           C  
ATOM   2153  C   ASP A 150       4.008  24.761 -28.066  1.00  0.61           C  
ATOM   2154  O   ASP A 150       3.952  23.599 -28.480  1.00  0.61           O  
ATOM   2155  CB  ASP A 150       4.811  26.584 -29.587  1.00  0.61           C  
ATOM   2156  CG  ASP A 150       4.407  27.494 -30.754  1.00  0.61           C  
ATOM   2157  OD1 ASP A 150       3.276  27.420 -31.180  1.00  0.61           O  
ATOM   2158  OD2 ASP A 150       5.247  28.236 -31.234  1.00  0.61           O  
ATOM   2159  H   ASP A 150       3.246  27.821 -27.996  1.00  0.61           H  
ATOM   2160  HA  ASP A 150       2.968  25.540 -29.747  1.00  0.61           H  
ATOM   2161 1HB  ASP A 150       5.332  27.186 -28.831  1.00  0.61           H  
ATOM   2162 2HB  ASP A 150       5.497  25.827 -29.939  1.00  0.61           H  
ATOM   2163  N   ALA A 151       4.359  25.060 -26.819  1.00  0.59           N  
ATOM   2164  CA  ALA A 151       4.742  24.035 -25.869  1.00  0.59           C  
ATOM   2165  C   ALA A 151       3.619  23.041 -25.636  1.00  0.59           C  
ATOM   2166  O   ALA A 151       3.857  21.834 -25.573  1.00  0.59           O  
ATOM   2167  CB  ALA A 151       5.105  24.700 -24.581  1.00  0.59           C  
ATOM   2168  H   ALA A 151       4.407  26.035 -26.522  1.00  0.59           H  
ATOM   2169  HA  ALA A 151       5.600  23.499 -26.269  1.00  0.59           H  
ATOM   2170 1HB  ALA A 151       5.406  24.000 -23.861  1.00  0.59           H  
ATOM   2171 2HB  ALA A 151       5.913  25.390 -24.788  1.00  0.59           H  
ATOM   2172 3HB  ALA A 151       4.259  25.241 -24.196  1.00  0.59           H  
ATOM   2173  N   ILE A 152       2.385  23.550 -25.550  1.00  0.57           N  
ATOM   2174  CA  ILE A 152       1.202  22.717 -25.358  1.00  0.57           C  
ATOM   2175  C   ILE A 152       0.920  21.878 -26.575  1.00  0.57           C  
ATOM   2176  O   ILE A 152       0.677  20.671 -26.470  1.00  0.57           O  
ATOM   2177  CB  ILE A 152      -0.021  23.568 -25.009  1.00  0.57           C  
ATOM   2178  CG1 ILE A 152       0.188  24.153 -23.669  1.00  0.57           C  
ATOM   2179  CG2 ILE A 152      -1.317  22.782 -25.090  1.00  0.57           C  
ATOM   2180  CD1 ILE A 152      -0.768  25.148 -23.334  1.00  0.57           C  
ATOM   2181  H   ILE A 152       2.278  24.566 -25.589  1.00  0.57           H  
ATOM   2182  HA  ILE A 152       1.388  22.044 -24.525  1.00  0.57           H  
ATOM   2183  HB  ILE A 152      -0.072  24.403 -25.713  1.00  0.57           H  
ATOM   2184 1HG1 ILE A 152       0.145  23.367 -22.925  1.00  0.57           H  
ATOM   2185 2HG1 ILE A 152       1.165  24.617 -23.642  1.00  0.57           H  
ATOM   2186 1HG2 ILE A 152      -2.150  23.432 -24.857  1.00  0.57           H  
ATOM   2187 2HG2 ILE A 152      -1.431  22.405 -26.103  1.00  0.57           H  
ATOM   2188 3HG2 ILE A 152      -1.301  21.959 -24.394  1.00  0.57           H  
ATOM   2189 1HD1 ILE A 152      -0.538  25.523 -22.349  1.00  0.57           H  
ATOM   2190 2HD1 ILE A 152      -0.721  25.958 -24.064  1.00  0.57           H  
ATOM   2191 3HD1 ILE A 152      -1.745  24.711 -23.339  1.00  0.57           H  
ATOM   2192  N   THR A 153       0.989  22.504 -27.745  1.00  0.55           N  
ATOM   2193  CA  THR A 153       0.734  21.782 -28.969  1.00  0.55           C  
ATOM   2194  C   THR A 153       1.691  20.611 -29.078  1.00  0.55           C  
ATOM   2195  O   THR A 153       1.262  19.470 -29.298  1.00  0.55           O  
ATOM   2196  CB  THR A 153       0.926  22.709 -30.178  1.00  0.55           C  
ATOM   2197  OG1 THR A 153      -0.012  23.793 -30.092  1.00  0.55           O  
ATOM   2198  CG2 THR A 153       0.753  21.949 -31.487  1.00  0.55           C  
ATOM   2199  H   THR A 153       1.189  23.506 -27.785  1.00  0.55           H  
ATOM   2200  HA  THR A 153      -0.289  21.405 -28.953  1.00  0.55           H  
ATOM   2201  HB  THR A 153       1.933  23.124 -30.151  1.00  0.55           H  
ATOM   2202  HG1 THR A 153       0.268  24.382 -29.345  1.00  0.55           H  
ATOM   2203 1HG2 THR A 153       0.908  22.628 -32.326  1.00  0.55           H  
ATOM   2204 2HG2 THR A 153       1.489  21.150 -31.530  1.00  0.55           H  
ATOM   2205 3HG2 THR A 153      -0.248  21.528 -31.539  1.00  0.55           H  
ATOM   2206  N   TRP A 154       2.976  20.882 -28.860  1.00  0.55           N  
ATOM   2207  CA  TRP A 154       3.995  19.857 -28.938  1.00  0.55           C  
ATOM   2208  C   TRP A 154       3.814  18.785 -27.870  1.00  0.55           C  
ATOM   2209  O   TRP A 154       3.872  17.590 -28.163  1.00  0.55           O  
ATOM   2210  CB  TRP A 154       5.365  20.473 -28.793  1.00  0.55           C  
ATOM   2211  CG  TRP A 154       6.437  19.500 -29.006  1.00  0.55           C  
ATOM   2212  CD1 TRP A 154       6.959  19.158 -30.211  1.00  0.55           C  
ATOM   2213  CD2 TRP A 154       7.143  18.726 -28.025  1.00  0.55           C  
ATOM   2214  NE1 TRP A 154       7.920  18.220 -30.057  1.00  0.55           N  
ATOM   2215  CE2 TRP A 154       8.044  17.931 -28.721  1.00  0.55           C  
ATOM   2216  CE3 TRP A 154       7.081  18.641 -26.633  1.00  0.55           C  
ATOM   2217  CZ2 TRP A 154       8.854  17.044 -28.085  1.00  0.55           C  
ATOM   2218  CZ3 TRP A 154       7.915  17.753 -25.992  1.00  0.55           C  
ATOM   2219  CH2 TRP A 154       8.771  16.970 -26.697  1.00  0.55           C  
ATOM   2220  H   TRP A 154       3.259  21.843 -28.659  1.00  0.55           H  
ATOM   2221  HA  TRP A 154       3.926  19.384 -29.918  1.00  0.55           H  
ATOM   2222 1HB  TRP A 154       5.472  21.276 -29.512  1.00  0.55           H  
ATOM   2223 2HB  TRP A 154       5.465  20.909 -27.793  1.00  0.55           H  
ATOM   2224  HD1 TRP A 154       6.647  19.573 -31.170  1.00  0.55           H  
ATOM   2225  HE1 TRP A 154       8.456  17.812 -30.850  1.00  0.55           H  
ATOM   2226  HE3 TRP A 154       6.385  19.261 -26.068  1.00  0.55           H  
ATOM   2227  HZ2 TRP A 154       9.551  16.412 -28.633  1.00  0.55           H  
ATOM   2228  HZ3 TRP A 154       7.869  17.682 -24.910  1.00  0.55           H  
ATOM   2229  HH2 TRP A 154       9.416  16.272 -26.163  1.00  0.55           H  
ATOM   2230  N   ALA A 155       3.575  19.195 -26.621  1.00  0.55           N  
ATOM   2231  CA  ALA A 155       3.425  18.256 -25.516  1.00  0.55           C  
ATOM   2232  C   ALA A 155       2.294  17.283 -25.778  1.00  0.55           C  
ATOM   2233  O   ALA A 155       2.374  16.114 -25.411  1.00  0.55           O  
ATOM   2234  CB  ALA A 155       3.161  19.000 -24.235  1.00  0.55           C  
ATOM   2235  H   ALA A 155       3.528  20.190 -26.407  1.00  0.55           H  
ATOM   2236  HA  ALA A 155       4.350  17.691 -25.419  1.00  0.55           H  
ATOM   2237 1HB  ALA A 155       3.066  18.297 -23.433  1.00  0.55           H  
ATOM   2238 2HB  ALA A 155       3.972  19.679 -24.039  1.00  0.55           H  
ATOM   2239 3HB  ALA A 155       2.241  19.568 -24.337  1.00  0.55           H  
ATOM   2240  N   SER A 156       1.249  17.750 -26.456  1.00  0.56           N  
ATOM   2241  CA  SER A 156       0.093  16.925 -26.777  1.00  0.56           C  
ATOM   2242  C   SER A 156       0.311  16.016 -27.999  1.00  0.56           C  
ATOM   2243  O   SER A 156      -0.579  15.237 -28.364  1.00  0.56           O  
ATOM   2244  CB  SER A 156      -1.102  17.795 -27.015  1.00  0.56           C  
ATOM   2245  OG  SER A 156      -0.989  18.548 -28.197  1.00  0.56           O  
ATOM   2246  H   SER A 156       1.225  18.739 -26.718  1.00  0.56           H  
ATOM   2247  HA  SER A 156      -0.116  16.287 -25.916  1.00  0.56           H  
ATOM   2248 1HB  SER A 156      -1.997  17.175 -27.053  1.00  0.56           H  
ATOM   2249 2HB  SER A 156      -1.212  18.471 -26.174  1.00  0.56           H  
ATOM   2250  HG  SER A 156      -0.050  18.815 -28.270  1.00  0.56           H  
ATOM   2251  N   GLY A 157       1.467  16.143 -28.659  1.00  0.58           N  
ATOM   2252  CA  GLY A 157       1.789  15.360 -29.844  1.00  0.58           C  
ATOM   2253  C   GLY A 157       1.440  16.038 -31.161  1.00  0.58           C  
ATOM   2254  O   GLY A 157       1.433  15.384 -32.209  1.00  0.58           O  
ATOM   2255  H   GLY A 157       2.176  16.787 -28.322  1.00  0.58           H  
ATOM   2256 1HA  GLY A 157       2.854  15.145 -29.831  1.00  0.58           H  
ATOM   2257 2HA  GLY A 157       1.281  14.402 -29.789  1.00  0.58           H  
ATOM   2258  N   GLY A 158       1.139  17.332 -31.119  1.00  0.63           N  
ATOM   2259  CA  GLY A 158       0.788  18.072 -32.315  1.00  0.63           C  
ATOM   2260  C   GLY A 158       2.047  18.563 -33.010  1.00  0.63           C  
ATOM   2261  O   GLY A 158       3.159  18.147 -32.669  1.00  0.63           O  
ATOM   2262  H   GLY A 158       1.173  17.846 -30.242  1.00  0.63           H  
ATOM   2263 1HA  GLY A 158       0.212  17.437 -32.988  1.00  0.63           H  
ATOM   2264 2HA  GLY A 158       0.160  18.919 -32.044  1.00  0.63           H  
ATOM   2265  N   THR A 159       1.883  19.456 -33.979  1.00  0.68           N  
ATOM   2266  CA  THR A 159       3.031  19.935 -34.729  1.00  0.68           C  
ATOM   2267  C   THR A 159       3.281  21.425 -34.572  1.00  0.68           C  
ATOM   2268  O   THR A 159       2.373  22.251 -34.670  1.00  0.68           O  
ATOM   2269  CB  THR A 159       2.892  19.583 -36.226  1.00  0.68           C  
ATOM   2270  OG1 THR A 159       2.814  18.158 -36.369  1.00  0.68           O  
ATOM   2271  CG2 THR A 159       4.094  20.111 -37.026  1.00  0.68           C  
ATOM   2272  H   THR A 159       0.957  19.783 -34.211  1.00  0.68           H  
ATOM   2273  HA  THR A 159       3.920  19.423 -34.359  1.00  0.68           H  
ATOM   2274  HB  THR A 159       1.980  20.028 -36.623  1.00  0.68           H  
ATOM   2275  HG1 THR A 159       3.507  17.745 -35.843  1.00  0.68           H  
ATOM   2276 1HG2 THR A 159       3.974  19.844 -38.074  1.00  0.68           H  
ATOM   2277 2HG2 THR A 159       4.152  21.194 -36.941  1.00  0.68           H  
ATOM   2278 3HG2 THR A 159       5.014  19.668 -36.642  1.00  0.68           H  
ATOM   2279  N   VAL A 160       4.543  21.736 -34.335  1.00  0.74           N  
ATOM   2280  CA  VAL A 160       5.077  23.078 -34.228  1.00  0.74           C  
ATOM   2281  C   VAL A 160       6.093  23.217 -35.350  1.00  0.74           C  
ATOM   2282  O   VAL A 160       6.968  22.369 -35.495  1.00  0.74           O  
ATOM   2283  CB  VAL A 160       5.725  23.291 -32.852  1.00  0.74           C  
ATOM   2284  CG1 VAL A 160       6.368  24.669 -32.776  1.00  0.74           C  
ATOM   2285  CG2 VAL A 160       4.664  23.140 -31.752  1.00  0.74           C  
ATOM   2286  H   VAL A 160       5.194  20.967 -34.250  1.00  0.74           H  
ATOM   2287  HA  VAL A 160       4.275  23.805 -34.369  1.00  0.74           H  
ATOM   2288  HB  VAL A 160       6.495  22.554 -32.709  1.00  0.74           H  
ATOM   2289 1HG1 VAL A 160       6.830  24.806 -31.811  1.00  0.74           H  
ATOM   2290 2HG1 VAL A 160       7.120  24.756 -33.540  1.00  0.74           H  
ATOM   2291 3HG1 VAL A 160       5.603  25.437 -32.920  1.00  0.74           H  
ATOM   2292 1HG2 VAL A 160       5.126  23.284 -30.782  1.00  0.74           H  
ATOM   2293 2HG2 VAL A 160       3.884  23.893 -31.892  1.00  0.74           H  
ATOM   2294 3HG2 VAL A 160       4.218  22.147 -31.793  1.00  0.74           H  
ATOM   2295  N   ALA A 161       6.000  24.280 -36.137  1.00  0.78           N  
ATOM   2296  CA  ALA A 161       6.865  24.434 -37.310  1.00  0.78           C  
ATOM   2297  C   ALA A 161       8.361  24.379 -36.998  1.00  0.78           C  
ATOM   2298  O   ALA A 161       9.148  23.904 -37.816  1.00  0.78           O  
ATOM   2299  CB  ALA A 161       6.559  25.754 -37.993  1.00  0.78           C  
ATOM   2300  H   ALA A 161       5.283  24.967 -35.953  1.00  0.78           H  
ATOM   2301  HA  ALA A 161       6.639  23.616 -37.995  1.00  0.78           H  
ATOM   2302 1HB  ALA A 161       7.170  25.846 -38.890  1.00  0.78           H  
ATOM   2303 2HB  ALA A 161       5.505  25.789 -38.266  1.00  0.78           H  
ATOM   2304 3HB  ALA A 161       6.785  26.576 -37.316  1.00  0.78           H  
ATOM   2305  N   GLY A 162       8.765  24.890 -35.845  1.00  0.80           N  
ATOM   2306  CA  GLY A 162      10.178  24.908 -35.494  1.00  0.80           C  
ATOM   2307  C   GLY A 162      10.668  23.704 -34.677  1.00  0.80           C  
ATOM   2308  O   GLY A 162      11.825  23.703 -34.252  1.00  0.80           O  
ATOM   2309  H   GLY A 162       8.083  25.262 -35.206  1.00  0.80           H  
ATOM   2310 1HA  GLY A 162      10.767  24.978 -36.408  1.00  0.80           H  
ATOM   2311 2HA  GLY A 162      10.383  25.817 -34.932  1.00  0.80           H  
ATOM   2312  N   VAL A 163       9.804  22.715 -34.404  1.00  0.80           N  
ATOM   2313  CA  VAL A 163      10.224  21.608 -33.537  1.00  0.80           C  
ATOM   2314  C   VAL A 163       9.911  20.199 -34.103  1.00  0.80           C  
ATOM   2315  O   VAL A 163       8.800  19.959 -34.573  1.00  0.80           O  
ATOM   2316  CB  VAL A 163       9.571  21.767 -32.144  1.00  0.80           C  
ATOM   2317  CG1 VAL A 163       9.947  20.661 -31.249  1.00  0.80           C  
ATOM   2318  CG2 VAL A 163      10.021  23.053 -31.516  1.00  0.80           C  
ATOM   2319  H   VAL A 163       8.862  22.720 -34.801  1.00  0.80           H  
ATOM   2320  HA  VAL A 163      11.284  21.730 -33.374  1.00  0.80           H  
ATOM   2321  HB  VAL A 163       8.502  21.748 -32.246  1.00  0.80           H  
ATOM   2322 1HG1 VAL A 163       9.480  20.793 -30.275  1.00  0.80           H  
ATOM   2323 2HG1 VAL A 163       9.635  19.733 -31.668  1.00  0.80           H  
ATOM   2324 3HG1 VAL A 163      11.000  20.672 -31.141  1.00  0.80           H  
ATOM   2325 1HG2 VAL A 163       9.583  23.150 -30.552  1.00  0.80           H  
ATOM   2326 2HG2 VAL A 163      11.106  23.025 -31.419  1.00  0.80           H  
ATOM   2327 3HG2 VAL A 163       9.729  23.899 -32.122  1.00  0.80           H  
ATOM   2328  N   PRO A 164      10.860  19.238 -34.070  1.00  0.78           N  
ATOM   2329  CA  PRO A 164      10.668  17.844 -34.453  1.00  0.78           C  
ATOM   2330  C   PRO A 164       9.511  17.209 -33.689  1.00  0.78           C  
ATOM   2331  O   PRO A 164       9.280  17.522 -32.519  1.00  0.78           O  
ATOM   2332  CB  PRO A 164      12.011  17.210 -34.088  1.00  0.78           C  
ATOM   2333  CG  PRO A 164      13.007  18.346 -34.204  1.00  0.78           C  
ATOM   2334  CD  PRO A 164      12.264  19.576 -33.745  1.00  0.78           C  
ATOM   2335  HA  PRO A 164      10.489  17.791 -35.540  1.00  0.78           H  
ATOM   2336 1HB  PRO A 164      11.953  16.786 -33.072  1.00  0.78           H  
ATOM   2337 2HB  PRO A 164      12.230  16.374 -34.767  1.00  0.78           H  
ATOM   2338 1HG  PRO A 164      13.899  18.135 -33.600  1.00  0.78           H  
ATOM   2339 2HG  PRO A 164      13.350  18.432 -35.247  1.00  0.78           H  
ATOM   2340 1HD  PRO A 164      12.400  19.733 -32.687  1.00  0.78           H  
ATOM   2341 2HD  PRO A 164      12.625  20.420 -34.355  1.00  0.78           H  
ATOM   2342  N   ALA A 165       8.795  16.301 -34.346  1.00  0.74           N  
ATOM   2343  CA  ALA A 165       7.625  15.670 -33.744  1.00  0.74           C  
ATOM   2344  C   ALA A 165       7.960  14.972 -32.437  1.00  0.74           C  
ATOM   2345  O   ALA A 165       9.026  14.378 -32.271  1.00  0.74           O  
ATOM   2346  CB  ALA A 165       7.006  14.676 -34.706  1.00  0.74           C  
ATOM   2347  H   ALA A 165       9.046  16.066 -35.296  1.00  0.74           H  
ATOM   2348  HA  ALA A 165       6.897  16.453 -33.527  1.00  0.74           H  
ATOM   2349 1HB  ALA A 165       6.115  14.240 -34.249  1.00  0.74           H  
ATOM   2350 2HB  ALA A 165       6.730  15.185 -35.630  1.00  0.74           H  
ATOM   2351 3HB  ALA A 165       7.723  13.887 -34.925  1.00  0.74           H  
ATOM   2352  N   ASN A 166       7.003  15.039 -31.522  1.00  0.69           N  
ATOM   2353  CA  ASN A 166       7.098  14.479 -30.186  1.00  0.69           C  
ATOM   2354  C   ASN A 166       6.908  12.973 -30.180  1.00  0.69           C  
ATOM   2355  O   ASN A 166       5.812  12.475 -30.428  1.00  0.69           O  
ATOM   2356  CB  ASN A 166       6.043  15.112 -29.322  1.00  0.69           C  
ATOM   2357  CG  ASN A 166       6.106  14.763 -27.886  1.00  0.69           C  
ATOM   2358  OD1 ASN A 166       6.769  13.833 -27.388  1.00  0.69           O  
ATOM   2359  ND2 ASN A 166       5.367  15.534 -27.171  1.00  0.69           N  
ATOM   2360  H   ASN A 166       6.158  15.542 -31.757  1.00  0.69           H  
ATOM   2361  HA  ASN A 166       8.090  14.695 -29.788  1.00  0.69           H  
ATOM   2362 1HB  ASN A 166       6.047  16.185 -29.434  1.00  0.69           H  
ATOM   2363 2HB  ASN A 166       5.085  14.778 -29.686  1.00  0.69           H  
ATOM   2364 1HD2 ASN A 166       5.302  15.405 -26.186  1.00  0.69           H  
ATOM   2365 2HD2 ASN A 166       4.854  16.277 -27.632  1.00  0.69           H  
ATOM   2366  N   ALA A 167       7.981  12.243 -29.895  1.00  0.65           N  
ATOM   2367  CA  ALA A 167       7.951  10.783 -29.894  1.00  0.65           C  
ATOM   2368  C   ALA A 167       7.196  10.208 -28.690  1.00  0.65           C  
ATOM   2369  O   ALA A 167       6.856   9.025 -28.682  1.00  0.65           O  
ATOM   2370  CB  ALA A 167       9.368  10.239 -29.899  1.00  0.65           C  
ATOM   2371  H   ALA A 167       8.852  12.718 -29.706  1.00  0.65           H  
ATOM   2372  HA  ALA A 167       7.439  10.457 -30.798  1.00  0.65           H  
ATOM   2373 1HB  ALA A 167       9.337   9.150 -29.930  1.00  0.65           H  
ATOM   2374 2HB  ALA A 167       9.900  10.615 -30.774  1.00  0.65           H  
ATOM   2375 3HB  ALA A 167       9.880  10.561 -28.996  1.00  0.65           H  
ATOM   2376  N   ASN A 168       6.978  11.028 -27.655  1.00  0.62           N  
ATOM   2377  CA  ASN A 168       6.319  10.575 -26.431  1.00  0.62           C  
ATOM   2378  C   ASN A 168       5.272  11.561 -25.893  1.00  0.62           C  
ATOM   2379  O   ASN A 168       5.475  12.097 -24.807  1.00  0.62           O  
ATOM   2380  CB  ASN A 168       7.346  10.358 -25.334  1.00  0.62           C  
ATOM   2381  CG  ASN A 168       8.390   9.314 -25.643  1.00  0.62           C  
ATOM   2382  OD1 ASN A 168       8.138   8.111 -25.519  1.00  0.62           O  
ATOM   2383  ND2 ASN A 168       9.564   9.752 -26.030  1.00  0.62           N  
ATOM   2384  H   ASN A 168       7.231  12.010 -27.726  1.00  0.62           H  
ATOM   2385  HA  ASN A 168       5.810   9.633 -26.637  1.00  0.62           H  
ATOM   2386 1HB  ASN A 168       7.848  11.305 -25.120  1.00  0.62           H  
ATOM   2387 2HB  ASN A 168       6.820  10.060 -24.427  1.00  0.62           H  
ATOM   2388 1HD2 ASN A 168      10.294   9.100 -26.244  1.00  0.62           H  
ATOM   2389 2HD2 ASN A 168       9.731  10.737 -26.108  1.00  0.62           H  
ATOM   2390  N   PRO A 169       4.147  11.813 -26.589  1.00  0.59           N  
ATOM   2391  CA  PRO A 169       3.137  12.793 -26.220  1.00  0.59           C  
ATOM   2392  C   PRO A 169       2.553  12.536 -24.847  1.00  0.59           C  
ATOM   2393  O   PRO A 169       2.411  11.388 -24.417  1.00  0.59           O  
ATOM   2394  CB  PRO A 169       2.062  12.601 -27.284  1.00  0.59           C  
ATOM   2395  CG  PRO A 169       2.793  11.996 -28.457  1.00  0.59           C  
ATOM   2396  CD  PRO A 169       3.827  11.089 -27.838  1.00  0.59           C  
ATOM   2397  HA  PRO A 169       3.559  13.804 -26.271  1.00  0.59           H  
ATOM   2398 1HB  PRO A 169       1.265  11.953 -26.890  1.00  0.59           H  
ATOM   2399 2HB  PRO A 169       1.599  13.555 -27.503  1.00  0.59           H  
ATOM   2400 1HG  PRO A 169       2.095  11.466 -29.120  1.00  0.59           H  
ATOM   2401 2HG  PRO A 169       3.267  12.787 -29.060  1.00  0.59           H  
ATOM   2402 1HD  PRO A 169       3.417  10.094 -27.620  1.00  0.59           H  
ATOM   2403 2HD  PRO A 169       4.635  11.054 -28.536  1.00  0.59           H  
ATOM   2404  N   ALA A 170       2.205  13.621 -24.174  1.00  0.57           N  
ATOM   2405  CA  ALA A 170       1.599  13.573 -22.860  1.00  0.57           C  
ATOM   2406  C   ALA A 170       0.116  13.285 -22.926  1.00  0.57           C  
ATOM   2407  O   ALA A 170      -0.587  13.744 -23.835  1.00  0.57           O  
ATOM   2408  CB  ALA A 170       1.834  14.879 -22.143  1.00  0.57           C  
ATOM   2409  H   ALA A 170       2.353  14.528 -24.605  1.00  0.57           H  
ATOM   2410  HA  ALA A 170       2.063  12.775 -22.303  1.00  0.57           H  
ATOM   2411 1HB  ALA A 170       1.412  14.819 -21.150  1.00  0.57           H  
ATOM   2412 2HB  ALA A 170       2.898  15.014 -22.086  1.00  0.57           H  
ATOM   2413 3HB  ALA A 170       1.375  15.702 -22.694  1.00  0.57           H  
ATOM   2414  N   GLU A 171      -0.365  12.577 -21.912  1.00  0.56           N  
ATOM   2415  CA  GLU A 171      -1.784  12.333 -21.752  1.00  0.56           C  
ATOM   2416  C   GLU A 171      -2.359  13.444 -20.899  1.00  0.56           C  
ATOM   2417  O   GLU A 171      -3.545  13.773 -21.001  1.00  0.56           O  
ATOM   2418  CB  GLU A 171      -2.048  10.969 -21.132  1.00  0.56           C  
ATOM   2419  CG  GLU A 171      -1.592   9.803 -21.995  1.00  0.56           C  
ATOM   2420  CD  GLU A 171      -1.993   8.444 -21.467  1.00  0.56           C  
ATOM   2421  OE1 GLU A 171      -2.608   8.369 -20.432  1.00  0.56           O  
ATOM   2422  OE2 GLU A 171      -1.698   7.478 -22.127  1.00  0.56           O  
ATOM   2423  H   GLU A 171       0.283  12.226 -21.209  1.00  0.56           H  
ATOM   2424  HA  GLU A 171      -2.264  12.368 -22.730  1.00  0.56           H  
ATOM   2425 1HB  GLU A 171      -1.532  10.917 -20.183  1.00  0.56           H  
ATOM   2426 2HB  GLU A 171      -3.114  10.855 -20.934  1.00  0.56           H  
ATOM   2427 1HG  GLU A 171      -2.008   9.927 -22.994  1.00  0.56           H  
ATOM   2428 2HG  GLU A 171      -0.504   9.843 -22.079  1.00  0.56           H  
ATOM   2429  N   VAL A 172      -1.505  13.998 -20.042  1.00  0.56           N  
ATOM   2430  CA  VAL A 172      -1.888  15.098 -19.175  1.00  0.56           C  
ATOM   2431  C   VAL A 172      -0.832  16.209 -19.272  1.00  0.56           C  
ATOM   2432  O   VAL A 172       0.361  15.919 -19.214  1.00  0.56           O  
ATOM   2433  CB  VAL A 172      -2.001  14.636 -17.704  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172      -2.430  15.804 -16.827  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172      -2.976  13.445 -17.557  1.00  0.56           C  
ATOM   2436  H   VAL A 172      -0.556  13.627 -19.991  1.00  0.56           H  
ATOM   2437  HA  VAL A 172      -2.848  15.493 -19.502  1.00  0.56           H  
ATOM   2438  HB  VAL A 172      -1.025  14.328 -17.365  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172      -2.477  15.462 -15.804  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172      -1.715  16.620 -16.904  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172      -3.415  16.155 -17.141  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172      -3.013  13.143 -16.510  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172      -3.971  13.741 -17.882  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172      -2.633  12.604 -18.157  1.00  0.56           H  
ATOM   2445  N   ILE A 173      -1.264  17.451 -19.439  1.00  0.57           N  
ATOM   2446  CA  ILE A 173      -0.372  18.608 -19.450  1.00  0.57           C  
ATOM   2447  C   ILE A 173      -0.568  19.462 -18.220  1.00  0.57           C  
ATOM   2448  O   ILE A 173      -1.687  19.864 -17.903  1.00  0.57           O  
ATOM   2449  CB  ILE A 173      -0.555  19.481 -20.708  1.00  0.57           C  
ATOM   2450  CG1 ILE A 173      -0.143  18.725 -21.929  1.00  0.57           C  
ATOM   2451  CG2 ILE A 173       0.201  20.777 -20.587  1.00  0.57           C  
ATOM   2452  CD1 ILE A 173      -0.504  19.418 -23.209  1.00  0.57           C  
ATOM   2453  H   ILE A 173      -2.260  17.598 -19.532  1.00  0.57           H  
ATOM   2454  HA  ILE A 173       0.656  18.252 -19.437  1.00  0.57           H  
ATOM   2455  HB  ILE A 173      -1.610  19.703 -20.822  1.00  0.57           H  
ATOM   2456 1HG1 ILE A 173       0.922  18.606 -21.923  1.00  0.57           H  
ATOM   2457 2HG1 ILE A 173      -0.581  17.752 -21.887  1.00  0.57           H  
ATOM   2458 1HG2 ILE A 173       0.043  21.380 -21.479  1.00  0.57           H  
ATOM   2459 2HG2 ILE A 173      -0.142  21.330 -19.712  1.00  0.57           H  
ATOM   2460 3HG2 ILE A 173       1.236  20.546 -20.482  1.00  0.57           H  
ATOM   2461 1HD1 ILE A 173      -0.164  18.822 -24.050  1.00  0.57           H  
ATOM   2462 2HD1 ILE A 173      -1.582  19.547 -23.268  1.00  0.57           H  
ATOM   2463 3HD1 ILE A 173      -0.019  20.388 -23.237  1.00  0.57           H  
ATOM   2464  N   ASN A 174       0.527  19.727 -17.525  1.00  0.60           N  
ATOM   2465  CA  ASN A 174       0.522  20.539 -16.324  1.00  0.60           C  
ATOM   2466  C   ASN A 174       1.164  21.901 -16.530  1.00  0.60           C  
ATOM   2467  O   ASN A 174       2.385  22.008 -16.711  1.00  0.60           O  
ATOM   2468  CB  ASN A 174       1.243  19.855 -15.206  1.00  0.60           C  
ATOM   2469  CG  ASN A 174       1.157  20.578 -13.994  1.00  0.60           C  
ATOM   2470  OD1 ASN A 174       0.405  21.535 -13.857  1.00  0.60           O  
ATOM   2471  ND2 ASN A 174       1.921  20.174 -13.083  1.00  0.60           N  
ATOM   2472  H   ASN A 174       1.414  19.327 -17.823  1.00  0.60           H  
ATOM   2473  HA  ASN A 174      -0.515  20.715 -16.025  1.00  0.60           H  
ATOM   2474 1HB  ASN A 174       0.825  18.860 -15.058  1.00  0.60           H  
ATOM   2475 2HB  ASN A 174       2.293  19.729 -15.472  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 174       1.898  20.629 -12.192  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 174       2.522  19.392 -13.248  1.00  0.60           H  
ATOM   2478  N   MET A 175       0.333  22.923 -16.555  1.00  0.63           N  
ATOM   2479  CA  MET A 175       0.797  24.282 -16.717  1.00  0.63           C  
ATOM   2480  C   MET A 175       0.678  25.025 -15.400  1.00  0.63           C  
ATOM   2481  O   MET A 175      -0.422  25.329 -14.937  1.00  0.63           O  
ATOM   2482  CB  MET A 175      -0.019  24.954 -17.768  1.00  0.63           C  
ATOM   2483  CG  MET A 175       0.276  26.403 -17.967  1.00  0.63           C  
ATOM   2484  SD  MET A 175       1.905  26.651 -18.525  1.00  0.63           S  
ATOM   2485  CE  MET A 175       1.598  25.840 -20.033  1.00  0.63           C  
ATOM   2486  H   MET A 175      -0.666  22.750 -16.418  1.00  0.63           H  
ATOM   2487  HA  MET A 175       1.847  24.272 -17.011  1.00  0.63           H  
ATOM   2488 1HB  MET A 175       0.112  24.436 -18.716  1.00  0.63           H  
ATOM   2489 2HB  MET A 175      -1.004  24.824 -17.487  1.00  0.63           H  
ATOM   2490 1HG  MET A 175      -0.397  26.792 -18.711  1.00  0.63           H  
ATOM   2491 2HG  MET A 175       0.128  26.958 -17.039  1.00  0.63           H  
ATOM   2492 1HE  MET A 175       2.484  25.854 -20.620  1.00  0.63           H  
ATOM   2493 2HE  MET A 175       1.306  24.813 -19.840  1.00  0.63           H  
ATOM   2494 3HE  MET A 175       0.794  26.344 -20.552  1.00  0.63           H  
ATOM   2495  N   SER A 176       1.811  25.338 -14.808  1.00  0.68           N  
ATOM   2496  CA  SER A 176       1.809  25.986 -13.511  1.00  0.68           C  
ATOM   2497  C   SER A 176       1.879  27.500 -13.602  1.00  0.68           C  
ATOM   2498  O   SER A 176       1.859  28.195 -12.585  1.00  0.68           O  
ATOM   2499  CB  SER A 176       2.969  25.479 -12.713  1.00  0.68           C  
ATOM   2500  OG  SER A 176       2.840  24.117 -12.456  1.00  0.68           O  
ATOM   2501  H   SER A 176       2.694  25.085 -15.248  1.00  0.68           H  
ATOM   2502  HA  SER A 176       0.888  25.715 -12.994  1.00  0.68           H  
ATOM   2503 1HB  SER A 176       3.890  25.663 -13.244  1.00  0.68           H  
ATOM   2504 2HB  SER A 176       3.009  26.023 -11.794  1.00  0.68           H  
ATOM   2505  HG  SER A 176       3.086  23.676 -13.273  1.00  0.68           H  
ATOM   2506  N   LEU A 177       2.006  27.994 -14.824  1.00  0.71           N  
ATOM   2507  CA  LEU A 177       2.203  29.408 -15.075  1.00  0.71           C  
ATOM   2508  C   LEU A 177       1.008  30.110 -15.663  1.00  0.71           C  
ATOM   2509  O   LEU A 177       0.195  29.514 -16.367  1.00  0.71           O  
ATOM   2510  CB  LEU A 177       3.363  29.623 -16.027  1.00  0.71           C  
ATOM   2511  CG  LEU A 177       4.715  29.298 -15.480  1.00  0.71           C  
ATOM   2512  CD1 LEU A 177       4.890  29.932 -14.115  1.00  0.71           C  
ATOM   2513  CD2 LEU A 177       4.929  27.831 -15.450  1.00  0.71           C  
ATOM   2514  H   LEU A 177       1.995  27.353 -15.603  1.00  0.71           H  
ATOM   2515  HA  LEU A 177       2.438  29.890 -14.128  1.00  0.71           H  
ATOM   2516 1HB  LEU A 177       3.209  29.007 -16.910  1.00  0.71           H  
ATOM   2517 2HB  LEU A 177       3.372  30.666 -16.339  1.00  0.71           H  
ATOM   2518  HG  LEU A 177       5.420  29.713 -16.104  1.00  0.71           H  
ATOM   2519 1HD1 LEU A 177       5.893  29.719 -13.743  1.00  0.71           H  
ATOM   2520 2HD1 LEU A 177       4.751  31.011 -14.195  1.00  0.71           H  
ATOM   2521 3HD1 LEU A 177       4.157  29.522 -13.421  1.00  0.71           H  
ATOM   2522 1HD2 LEU A 177       5.927  27.646 -15.079  1.00  0.71           H  
ATOM   2523 2HD2 LEU A 177       4.237  27.357 -14.817  1.00  0.71           H  
ATOM   2524 3HD2 LEU A 177       4.825  27.427 -16.458  1.00  0.71           H  
ATOM   2525  N   GLY A 178       0.947  31.405 -15.404  1.00  0.74           N  
ATOM   2526  CA  GLY A 178      -0.085  32.249 -15.960  1.00  0.74           C  
ATOM   2527  C   GLY A 178       0.079  33.690 -15.510  1.00  0.74           C  
ATOM   2528  O   GLY A 178       1.072  34.054 -14.873  1.00  0.74           O  
ATOM   2529  H   GLY A 178       1.643  31.820 -14.802  1.00  0.74           H  
ATOM   2530 1HA  GLY A 178      -0.055  32.199 -17.048  1.00  0.74           H  
ATOM   2531 2HA  GLY A 178      -1.061  31.879 -15.646  1.00  0.74           H  
ATOM   2532  N   GLY A 179      -0.909  34.501 -15.840  1.00  0.76           N  
ATOM   2533  CA  GLY A 179      -0.889  35.921 -15.507  1.00  0.76           C  
ATOM   2534  C   GLY A 179      -2.175  36.602 -15.931  1.00  0.76           C  
ATOM   2535  O   GLY A 179      -3.081  35.967 -16.470  1.00  0.76           O  
ATOM   2536  H   GLY A 179      -1.678  34.096 -16.369  1.00  0.76           H  
ATOM   2537 1HA  GLY A 179      -0.746  36.041 -14.434  1.00  0.76           H  
ATOM   2538 2HA  GLY A 179      -0.043  36.398 -15.999  1.00  0.76           H  
ATOM   2539  N   SER A 180      -2.286  37.893 -15.655  1.00  0.76           N  
ATOM   2540  CA  SER A 180      -3.540  38.565 -15.968  1.00  0.76           C  
ATOM   2541  C   SER A 180      -3.777  38.708 -17.462  1.00  0.76           C  
ATOM   2542  O   SER A 180      -2.832  38.763 -18.255  1.00  0.76           O  
ATOM   2543  CB  SER A 180      -3.578  39.919 -15.301  1.00  0.76           C  
ATOM   2544  OG  SER A 180      -2.622  40.777 -15.857  1.00  0.76           O  
ATOM   2545  H   SER A 180      -1.523  38.399 -15.226  1.00  0.76           H  
ATOM   2546  HA  SER A 180      -4.357  37.974 -15.560  1.00  0.76           H  
ATOM   2547 1HB  SER A 180      -4.573  40.349 -15.418  1.00  0.76           H  
ATOM   2548 2HB  SER A 180      -3.397  39.804 -14.234  1.00  0.76           H  
ATOM   2549  HG  SER A 180      -2.844  40.843 -16.791  1.00  0.76           H  
ATOM   2550  N   GLY A 181      -5.046  38.872 -17.812  1.00  0.76           N  
ATOM   2551  CA  GLY A 181      -5.506  39.063 -19.178  1.00  0.76           C  
ATOM   2552  C   GLY A 181      -6.243  37.809 -19.619  1.00  0.76           C  
ATOM   2553  O   GLY A 181      -5.944  36.716 -19.146  1.00  0.76           O  
ATOM   2554  H   GLY A 181      -5.748  38.781 -17.085  1.00  0.76           H  
ATOM   2555 1HA  GLY A 181      -6.168  39.927 -19.233  1.00  0.76           H  
ATOM   2556 2HA  GLY A 181      -4.658  39.248 -19.836  1.00  0.76           H  
ATOM   2557  N   SER A 182      -7.225  37.967 -20.502  1.00  0.76           N  
ATOM   2558  CA  SER A 182      -7.999  36.824 -20.975  1.00  0.76           C  
ATOM   2559  C   SER A 182      -7.191  36.012 -21.980  1.00  0.76           C  
ATOM   2560  O   SER A 182      -6.185  36.492 -22.514  1.00  0.76           O  
ATOM   2561  CB  SER A 182      -9.294  37.298 -21.604  1.00  0.76           C  
ATOM   2562  OG  SER A 182      -9.049  38.001 -22.791  1.00  0.76           O  
ATOM   2563  H   SER A 182      -7.434  38.890 -20.853  1.00  0.76           H  
ATOM   2564  HA  SER A 182      -8.234  36.182 -20.123  1.00  0.76           H  
ATOM   2565 1HB  SER A 182      -9.934  36.442 -21.811  1.00  0.76           H  
ATOM   2566 2HB  SER A 182      -9.823  37.939 -20.901  1.00  0.76           H  
ATOM   2567  HG  SER A 182      -8.726  37.343 -23.424  1.00  0.76           H  
ATOM   2568  N   CYS A 183      -7.641  34.796 -22.258  1.00  0.76           N  
ATOM   2569  CA  CYS A 183      -6.939  33.949 -23.213  1.00  0.76           C  
ATOM   2570  C   CYS A 183      -7.029  34.489 -24.633  1.00  0.76           C  
ATOM   2571  O   CYS A 183      -8.106  34.879 -25.093  1.00  0.76           O  
ATOM   2572  CB  CYS A 183      -7.521  32.534 -23.177  1.00  0.76           C  
ATOM   2573  SG  CYS A 183      -7.248  31.656 -21.605  1.00  0.76           S  
ATOM   2574  H   CYS A 183      -8.467  34.446 -21.795  1.00  0.76           H  
ATOM   2575  HA  CYS A 183      -5.890  33.900 -22.924  1.00  0.76           H  
ATOM   2576 1HB  CYS A 183      -8.595  32.578 -23.358  1.00  0.76           H  
ATOM   2577 2HB  CYS A 183      -7.079  31.940 -23.981  1.00  0.76           H  
ATOM   2578  N   ASP A 184      -5.901  34.491 -25.343  1.00  0.77           N  
ATOM   2579  CA  ASP A 184      -5.867  34.879 -26.754  1.00  0.77           C  
ATOM   2580  C   ASP A 184      -6.442  33.742 -27.570  1.00  0.77           C  
ATOM   2581  O   ASP A 184      -6.265  32.581 -27.199  1.00  0.77           O  
ATOM   2582  CB  ASP A 184      -4.449  35.164 -27.262  1.00  0.77           C  
ATOM   2583  CG  ASP A 184      -4.408  35.837 -28.670  1.00  0.77           C  
ATOM   2584  OD1 ASP A 184      -4.531  37.036 -28.723  1.00  0.77           O  
ATOM   2585  OD2 ASP A 184      -4.338  35.120 -29.678  1.00  0.77           O  
ATOM   2586  H   ASP A 184      -5.047  34.190 -24.897  1.00  0.77           H  
ATOM   2587  HA  ASP A 184      -6.487  35.766 -26.897  1.00  0.77           H  
ATOM   2588 1HB  ASP A 184      -3.941  35.817 -26.552  1.00  0.77           H  
ATOM   2589 2HB  ASP A 184      -3.889  34.232 -27.309  1.00  0.77           H  
ATOM   2590  N   GLY A 185      -7.059  34.050 -28.706  1.00  0.76           N  
ATOM   2591  CA  GLY A 185      -7.558  33.002 -29.591  1.00  0.76           C  
ATOM   2592  C   GLY A 185      -6.451  32.030 -30.027  1.00  0.76           C  
ATOM   2593  O   GLY A 185      -6.696  30.836 -30.180  1.00  0.76           O  
ATOM   2594  H   GLY A 185      -7.170  35.022 -28.961  1.00  0.76           H  
ATOM   2595 1HA  GLY A 185      -8.352  32.451 -29.089  1.00  0.76           H  
ATOM   2596 2HA  GLY A 185      -8.001  33.464 -30.473  1.00  0.76           H  
ATOM   2597  N   THR A 186      -5.215  32.520 -30.175  1.00  0.75           N  
ATOM   2598  CA  THR A 186      -4.112  31.664 -30.593  1.00  0.75           C  
ATOM   2599  C   THR A 186      -3.922  30.571 -29.566  1.00  0.75           C  
ATOM   2600  O   THR A 186      -3.715  29.392 -29.877  1.00  0.75           O  
ATOM   2601  CB  THR A 186      -2.799  32.462 -30.646  1.00  0.75           C  
ATOM   2602  OG1 THR A 186      -2.938  33.548 -31.566  1.00  0.75           O  
ATOM   2603  CG2 THR A 186      -1.642  31.557 -31.064  1.00  0.75           C  
ATOM   2604  H   THR A 186      -5.024  33.512 -30.007  1.00  0.75           H  
ATOM   2605  HA  THR A 186      -4.342  31.218 -31.562  1.00  0.75           H  
ATOM   2606  HB  THR A 186      -2.589  32.874 -29.657  1.00  0.75           H  
ATOM   2607  HG1 THR A 186      -3.477  34.251 -31.100  1.00  0.75           H  
ATOM   2608 1HG2 THR A 186      -0.721  32.136 -31.090  1.00  0.75           H  
ATOM   2609 2HG2 THR A 186      -1.542  30.742 -30.347  1.00  0.75           H  
ATOM   2610 3HG2 THR A 186      -1.841  31.146 -32.054  1.00  0.75           H  
ATOM   2611  N   TYR A 187      -3.945  31.003 -28.321  1.00  0.73           N  
ATOM   2612  CA  TYR A 187      -3.726  30.127 -27.214  1.00  0.73           C  
ATOM   2613  C   TYR A 187      -4.887  29.164 -27.068  1.00  0.73           C  
ATOM   2614  O   TYR A 187      -4.687  27.966 -26.868  1.00  0.73           O  
ATOM   2615  CB  TYR A 187      -3.560  30.904 -25.951  1.00  0.73           C  
ATOM   2616  CG  TYR A 187      -3.119  30.060 -24.942  1.00  0.73           C  
ATOM   2617  CD1 TYR A 187      -1.800  29.771 -24.866  1.00  0.73           C  
ATOM   2618  CD2 TYR A 187      -3.987  29.519 -24.125  1.00  0.73           C  
ATOM   2619  CE1 TYR A 187      -1.362  28.961 -23.930  1.00  0.73           C  
ATOM   2620  CE2 TYR A 187      -3.562  28.682 -23.171  1.00  0.73           C  
ATOM   2621  CZ  TYR A 187      -2.245  28.404 -23.056  1.00  0.73           C  
ATOM   2622  OH  TYR A 187      -1.815  27.578 -22.064  1.00  0.73           O  
ATOM   2623  H   TYR A 187      -4.146  31.980 -28.156  1.00  0.73           H  
ATOM   2624  HA  TYR A 187      -2.823  29.546 -27.398  1.00  0.73           H  
ATOM   2625 1HB  TYR A 187      -2.833  31.684 -26.102  1.00  0.73           H  
ATOM   2626 2HB  TYR A 187      -4.504  31.362 -25.650  1.00  0.73           H  
ATOM   2627  HD1 TYR A 187      -1.104  30.219 -25.560  1.00  0.73           H  
ATOM   2628  HD2 TYR A 187      -5.034  29.758 -24.247  1.00  0.73           H  
ATOM   2629  HE1 TYR A 187      -0.339  28.770 -23.886  1.00  0.73           H  
ATOM   2630  HE2 TYR A 187      -4.272  28.231 -22.488  1.00  0.73           H  
ATOM   2631  HH  TYR A 187      -2.559  27.339 -21.507  1.00  0.73           H  
ATOM   2632  N   GLN A 188      -6.115  29.687 -27.164  1.00  0.69           N  
ATOM   2633  CA  GLN A 188      -7.278  28.831 -27.007  1.00  0.69           C  
ATOM   2634  C   GLN A 188      -7.237  27.729 -28.059  1.00  0.69           C  
ATOM   2635  O   GLN A 188      -7.566  26.585 -27.759  1.00  0.69           O  
ATOM   2636  CB  GLN A 188      -8.581  29.628 -27.110  1.00  0.69           C  
ATOM   2637  CG  GLN A 188      -9.859  28.792 -26.861  1.00  0.69           C  
ATOM   2638  CD  GLN A 188     -10.022  28.245 -25.424  1.00  0.69           C  
ATOM   2639  OE1 GLN A 188     -10.052  29.019 -24.448  1.00  0.69           O  
ATOM   2640  NE2 GLN A 188     -10.134  26.913 -25.301  1.00  0.69           N  
ATOM   2641  H   GLN A 188      -6.229  30.687 -27.330  1.00  0.69           H  
ATOM   2642  HA  GLN A 188      -7.236  28.367 -26.023  1.00  0.69           H  
ATOM   2643 1HB  GLN A 188      -8.553  30.459 -26.402  1.00  0.69           H  
ATOM   2644 2HB  GLN A 188      -8.653  30.056 -28.112  1.00  0.69           H  
ATOM   2645 1HG  GLN A 188     -10.726  29.410 -27.087  1.00  0.69           H  
ATOM   2646 2HG  GLN A 188      -9.830  27.940 -27.538  1.00  0.69           H  
ATOM   2647 1HE2 GLN A 188     -10.227  26.450 -24.390  1.00  0.69           H  
ATOM   2648 2HE2 GLN A 188     -10.155  26.314 -26.116  1.00  0.69           H  
ATOM   2649  N   ASP A 189      -6.801  28.044 -29.283  1.00  0.66           N  
ATOM   2650  CA  ASP A 189      -6.678  27.000 -30.291  1.00  0.66           C  
ATOM   2651  C   ASP A 189      -5.655  25.939 -29.860  1.00  0.66           C  
ATOM   2652  O   ASP A 189      -5.883  24.742 -30.059  1.00  0.66           O  
ATOM   2653  CB  ASP A 189      -6.300  27.579 -31.659  1.00  0.66           C  
ATOM   2654  CG  ASP A 189      -7.460  28.316 -32.378  1.00  0.66           C  
ATOM   2655  OD1 ASP A 189      -8.592  28.181 -31.960  1.00  0.66           O  
ATOM   2656  OD2 ASP A 189      -7.197  28.968 -33.368  1.00  0.66           O  
ATOM   2657  H   ASP A 189      -6.568  29.009 -29.519  1.00  0.66           H  
ATOM   2658  HA  ASP A 189      -7.647  26.516 -30.395  1.00  0.66           H  
ATOM   2659 1HB  ASP A 189      -5.481  28.290 -31.522  1.00  0.66           H  
ATOM   2660 2HB  ASP A 189      -5.934  26.782 -32.302  1.00  0.66           H  
ATOM   2661  N   ALA A 190      -4.542  26.355 -29.231  1.00  0.63           N  
ATOM   2662  CA  ALA A 190      -3.541  25.391 -28.748  1.00  0.63           C  
ATOM   2663  C   ALA A 190      -4.154  24.441 -27.718  1.00  0.63           C  
ATOM   2664  O   ALA A 190      -3.904  23.228 -27.731  1.00  0.63           O  
ATOM   2665  CB  ALA A 190      -2.359  26.118 -28.138  1.00  0.63           C  
ATOM   2666  H   ALA A 190      -4.375  27.358 -29.113  1.00  0.63           H  
ATOM   2667  HA  ALA A 190      -3.198  24.802 -29.599  1.00  0.63           H  
ATOM   2668 1HB  ALA A 190      -1.612  25.393 -27.812  1.00  0.63           H  
ATOM   2669 2HB  ALA A 190      -1.936  26.763 -28.893  1.00  0.63           H  
ATOM   2670 3HB  ALA A 190      -2.671  26.708 -27.288  1.00  0.63           H  
ATOM   2671  N   ILE A 191      -5.018  24.999 -26.871  1.00  0.61           N  
ATOM   2672  CA  ILE A 191      -5.718  24.233 -25.851  1.00  0.61           C  
ATOM   2673  C   ILE A 191      -6.741  23.301 -26.474  1.00  0.61           C  
ATOM   2674  O   ILE A 191      -6.807  22.119 -26.130  1.00  0.61           O  
ATOM   2675  CB  ILE A 191      -6.429  25.179 -24.864  1.00  0.61           C  
ATOM   2676  CG1 ILE A 191      -5.437  25.982 -24.091  1.00  0.61           C  
ATOM   2677  CG2 ILE A 191      -7.359  24.437 -23.977  1.00  0.61           C  
ATOM   2678  CD1 ILE A 191      -4.546  25.136 -23.270  1.00  0.61           C  
ATOM   2679  H   ILE A 191      -5.160  26.011 -26.929  1.00  0.61           H  
ATOM   2680  HA  ILE A 191      -4.991  23.634 -25.306  1.00  0.61           H  
ATOM   2681  HB  ILE A 191      -7.018  25.888 -25.434  1.00  0.61           H  
ATOM   2682 1HG1 ILE A 191      -4.830  26.554 -24.788  1.00  0.61           H  
ATOM   2683 2HG1 ILE A 191      -5.968  26.677 -23.440  1.00  0.61           H  
ATOM   2684 1HG2 ILE A 191      -7.869  25.150 -23.347  1.00  0.61           H  
ATOM   2685 2HG2 ILE A 191      -8.087  23.923 -24.587  1.00  0.61           H  
ATOM   2686 3HG2 ILE A 191      -6.811  23.717 -23.369  1.00  0.61           H  
ATOM   2687 1HD1 ILE A 191      -3.843  25.754 -22.728  1.00  0.61           H  
ATOM   2688 2HD1 ILE A 191      -5.150  24.572 -22.568  1.00  0.61           H  
ATOM   2689 3HD1 ILE A 191      -4.013  24.456 -23.917  1.00  0.61           H  
ATOM   2690  N   ASN A 192      -7.514  23.813 -27.432  1.00  0.60           N  
ATOM   2691  CA  ASN A 192      -8.533  23.012 -28.081  1.00  0.60           C  
ATOM   2692  C   ASN A 192      -7.876  21.843 -28.793  1.00  0.60           C  
ATOM   2693  O   ASN A 192      -8.399  20.725 -28.789  1.00  0.60           O  
ATOM   2694  CB  ASN A 192      -9.313  23.847 -29.074  1.00  0.60           C  
ATOM   2695  CG  ASN A 192     -10.221  24.860 -28.443  1.00  0.60           C  
ATOM   2696  OD1 ASN A 192     -10.546  24.786 -27.252  1.00  0.60           O  
ATOM   2697  ND2 ASN A 192     -10.667  25.797 -29.244  1.00  0.60           N  
ATOM   2698  H   ASN A 192      -7.407  24.790 -27.688  1.00  0.60           H  
ATOM   2699  HA  ASN A 192      -9.208  22.612 -27.324  1.00  0.60           H  
ATOM   2700 1HB  ASN A 192      -8.609  24.373 -29.718  1.00  0.60           H  
ATOM   2701 2HB  ASN A 192      -9.904  23.191 -29.710  1.00  0.60           H  
ATOM   2702 1HD2 ASN A 192     -11.305  26.490 -28.914  1.00  0.60           H  
ATOM   2703 2HD2 ASN A 192     -10.383  25.804 -30.204  1.00  0.60           H  
ATOM   2704  N   GLY A 193      -6.712  22.105 -29.392  1.00  0.59           N  
ATOM   2705  CA  GLY A 193      -5.929  21.105 -30.088  1.00  0.59           C  
ATOM   2706  C   GLY A 193      -5.519  20.002 -29.130  1.00  0.59           C  
ATOM   2707  O   GLY A 193      -5.781  18.820 -29.377  1.00  0.59           O  
ATOM   2708  H   GLY A 193      -6.358  23.061 -29.383  1.00  0.59           H  
ATOM   2709 1HA  GLY A 193      -6.506  20.692 -30.914  1.00  0.59           H  
ATOM   2710 2HA  GLY A 193      -5.041  21.579 -30.509  1.00  0.59           H  
ATOM   2711  N   ALA A 194      -4.892  20.391 -28.019  1.00  0.58           N  
ATOM   2712  CA  ALA A 194      -4.427  19.416 -27.049  1.00  0.58           C  
ATOM   2713  C   ALA A 194      -5.563  18.543 -26.540  1.00  0.58           C  
ATOM   2714  O   ALA A 194      -5.440  17.312 -26.501  1.00  0.58           O  
ATOM   2715  CB  ALA A 194      -3.782  20.151 -25.887  1.00  0.58           C  
ATOM   2716  H   ALA A 194      -4.702  21.383 -27.864  1.00  0.58           H  
ATOM   2717  HA  ALA A 194      -3.700  18.775 -27.537  1.00  0.58           H  
ATOM   2718 1HB  ALA A 194      -3.407  19.434 -25.160  1.00  0.58           H  
ATOM   2719 2HB  ALA A 194      -2.968  20.744 -26.272  1.00  0.58           H  
ATOM   2720 3HB  ALA A 194      -4.518  20.800 -25.413  1.00  0.58           H  
ATOM   2721  N   ILE A 195      -6.709  19.161 -26.283  1.00  0.58           N  
ATOM   2722  CA  ILE A 195      -7.869  18.434 -25.810  1.00  0.58           C  
ATOM   2723  C   ILE A 195      -8.419  17.501 -26.884  1.00  0.58           C  
ATOM   2724  O   ILE A 195      -8.719  16.338 -26.605  1.00  0.58           O  
ATOM   2725  CB  ILE A 195      -8.927  19.408 -25.298  1.00  0.58           C  
ATOM   2726  CG1 ILE A 195      -8.368  20.093 -24.041  1.00  0.58           C  
ATOM   2727  CG2 ILE A 195     -10.222  18.682 -25.003  1.00  0.58           C  
ATOM   2728  CD1 ILE A 195      -9.169  21.245 -23.580  1.00  0.58           C  
ATOM   2729  H   ILE A 195      -6.760  20.178 -26.362  1.00  0.58           H  
ATOM   2730  HA  ILE A 195      -7.562  17.822 -24.967  1.00  0.58           H  
ATOM   2731  HB  ILE A 195      -9.097  20.183 -26.050  1.00  0.58           H  
ATOM   2732 1HG1 ILE A 195      -8.302  19.360 -23.235  1.00  0.58           H  
ATOM   2733 2HG1 ILE A 195      -7.361  20.449 -24.262  1.00  0.58           H  
ATOM   2734 1HG2 ILE A 195     -10.960  19.392 -24.636  1.00  0.58           H  
ATOM   2735 2HG2 ILE A 195     -10.592  18.212 -25.914  1.00  0.58           H  
ATOM   2736 3HG2 ILE A 195     -10.040  17.927 -24.255  1.00  0.58           H  
ATOM   2737 1HD1 ILE A 195      -8.697  21.682 -22.698  1.00  0.58           H  
ATOM   2738 2HD1 ILE A 195      -9.224  21.985 -24.371  1.00  0.58           H  
ATOM   2739 3HD1 ILE A 195     -10.170  20.908 -23.331  1.00  0.58           H  
ATOM   2740  N   SER A 196      -8.525  17.992 -28.122  1.00  0.57           N  
ATOM   2741  CA  SER A 196      -9.039  17.215 -29.246  1.00  0.57           C  
ATOM   2742  C   SER A 196      -8.203  15.962 -29.477  1.00  0.57           C  
ATOM   2743  O   SER A 196      -8.733  14.907 -29.830  1.00  0.57           O  
ATOM   2744  CB  SER A 196      -9.037  18.057 -30.504  1.00  0.57           C  
ATOM   2745  OG  SER A 196      -9.923  19.139 -30.379  1.00  0.57           O  
ATOM   2746  H   SER A 196      -8.263  18.959 -28.299  1.00  0.57           H  
ATOM   2747  HA  SER A 196     -10.061  16.915 -29.019  1.00  0.57           H  
ATOM   2748 1HB  SER A 196      -8.031  18.429 -30.690  1.00  0.57           H  
ATOM   2749 2HB  SER A 196      -9.324  17.442 -31.353  1.00  0.57           H  
ATOM   2750  HG  SER A 196      -9.531  19.713 -29.681  1.00  0.57           H  
ATOM   2751  N   ARG A 197      -6.894  16.071 -29.243  1.00  0.57           N  
ATOM   2752  CA  ARG A 197      -5.972  14.955 -29.409  1.00  0.57           C  
ATOM   2753  C   ARG A 197      -6.063  13.916 -28.285  1.00  0.57           C  
ATOM   2754  O   ARG A 197      -5.441  12.854 -28.379  1.00  0.57           O  
ATOM   2755  CB  ARG A 197      -4.527  15.433 -29.502  1.00  0.57           C  
ATOM   2756  CG  ARG A 197      -4.170  16.185 -30.773  1.00  0.57           C  
ATOM   2757  CD  ARG A 197      -2.731  16.536 -30.801  1.00  0.57           C  
ATOM   2758  NE  ARG A 197      -1.925  15.335 -30.822  1.00  0.57           N  
ATOM   2759  CZ  ARG A 197      -1.648  14.625 -31.936  1.00  0.57           C  
ATOM   2760  NH1 ARG A 197      -2.113  15.024 -33.103  1.00  0.57           N  
ATOM   2761  NH2 ARG A 197      -0.919  13.530 -31.866  1.00  0.57           N  
ATOM   2762  H   ARG A 197      -6.517  16.985 -28.982  1.00  0.57           H  
ATOM   2763  HA  ARG A 197      -6.218  14.458 -30.346  1.00  0.57           H  
ATOM   2764 1HB  ARG A 197      -4.323  16.105 -28.665  1.00  0.57           H  
ATOM   2765 2HB  ARG A 197      -3.850  14.585 -29.408  1.00  0.57           H  
ATOM   2766 1HG  ARG A 197      -4.387  15.560 -31.636  1.00  0.57           H  
ATOM   2767 2HG  ARG A 197      -4.749  17.099 -30.835  1.00  0.57           H  
ATOM   2768 1HD  ARG A 197      -2.499  17.122 -31.686  1.00  0.57           H  
ATOM   2769 2HD  ARG A 197      -2.471  17.103 -29.907  1.00  0.57           H  
ATOM   2770  HE  ARG A 197      -1.516  15.028 -29.926  1.00  0.57           H  
ATOM   2771 1HH1 ARG A 197      -2.673  15.860 -33.163  1.00  0.57           H  
ATOM   2772 2HH1 ARG A 197      -1.902  14.494 -33.935  1.00  0.57           H  
ATOM   2773 1HH2 ARG A 197      -0.577  13.204 -30.975  1.00  0.57           H  
ATOM   2774 2HH2 ARG A 197      -0.710  13.014 -32.703  1.00  0.57           H  
ATOM   2775  N   GLY A 198      -6.819  14.207 -27.221  1.00  0.56           N  
ATOM   2776  CA  GLY A 198      -6.929  13.282 -26.106  1.00  0.56           C  
ATOM   2777  C   GLY A 198      -6.076  13.643 -24.885  1.00  0.56           C  
ATOM   2778  O   GLY A 198      -5.906  12.806 -23.995  1.00  0.56           O  
ATOM   2779  H   GLY A 198      -7.350  15.073 -27.179  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198      -7.974  13.234 -25.811  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198      -6.661  12.284 -26.446  1.00  0.56           H  
ATOM   2782  N   THR A 199      -5.548  14.869 -24.827  1.00  0.55           N  
ATOM   2783  CA  THR A 199      -4.728  15.280 -23.692  1.00  0.55           C  
ATOM   2784  C   THR A 199      -5.469  16.209 -22.724  1.00  0.55           C  
ATOM   2785  O   THR A 199      -6.082  17.199 -23.120  1.00  0.55           O  
ATOM   2786  CB  THR A 199      -3.452  15.955 -24.205  1.00  0.55           C  
ATOM   2787  OG1 THR A 199      -2.702  15.016 -25.003  1.00  0.55           O  
ATOM   2788  CG2 THR A 199      -2.597  16.459 -23.128  1.00  0.55           C  
ATOM   2789  H   THR A 199      -5.702  15.548 -25.572  1.00  0.55           H  
ATOM   2790  HA  THR A 199      -4.438  14.387 -23.146  1.00  0.55           H  
ATOM   2791  HB  THR A 199      -3.729  16.788 -24.828  1.00  0.55           H  
ATOM   2792  HG1 THR A 199      -2.048  14.517 -24.446  1.00  0.55           H  
ATOM   2793 1HG2 THR A 199      -1.738  16.904 -23.595  1.00  0.55           H  
ATOM   2794 2HG2 THR A 199      -3.130  17.198 -22.531  1.00  0.55           H  
ATOM   2795 3HG2 THR A 199      -2.281  15.651 -22.500  1.00  0.55           H  
ATOM   2796  N   THR A 200      -5.421  15.875 -21.438  1.00  0.55           N  
ATOM   2797  CA  THR A 200      -6.074  16.687 -20.414  1.00  0.55           C  
ATOM   2798  C   THR A 200      -5.171  17.846 -20.079  1.00  0.55           C  
ATOM   2799  O   THR A 200      -3.980  17.635 -19.884  1.00  0.55           O  
ATOM   2800  CB  THR A 200      -6.362  15.875 -19.128  1.00  0.55           C  
ATOM   2801  OG1 THR A 200      -7.251  14.790 -19.431  1.00  0.55           O  
ATOM   2802  CG2 THR A 200      -6.988  16.752 -18.029  1.00  0.55           C  
ATOM   2803  H   THR A 200      -4.881  15.050 -21.176  1.00  0.55           H  
ATOM   2804  HA  THR A 200      -7.010  17.081 -20.807  1.00  0.55           H  
ATOM   2805  HB  THR A 200      -5.425  15.466 -18.759  1.00  0.55           H  
ATOM   2806  HG1 THR A 200      -6.886  14.264 -20.151  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200      -7.167  16.148 -17.139  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200      -6.313  17.566 -17.778  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200      -7.934  17.165 -18.382  1.00  0.55           H  
ATOM   2810  N   VAL A 201      -5.704  19.057 -20.031  1.00  0.55           N  
ATOM   2811  CA  VAL A 201      -4.853  20.181 -19.678  1.00  0.55           C  
ATOM   2812  C   VAL A 201      -5.277  20.720 -18.320  1.00  0.55           C  
ATOM   2813  O   VAL A 201      -6.447  21.063 -18.121  1.00  0.55           O  
ATOM   2814  CB  VAL A 201      -4.927  21.307 -20.737  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201      -4.015  22.453 -20.299  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201      -4.519  20.767 -22.136  1.00  0.55           C  
ATOM   2817  H   VAL A 201      -6.688  19.190 -20.222  1.00  0.55           H  
ATOM   2818  HA  VAL A 201      -3.818  19.845 -19.605  1.00  0.55           H  
ATOM   2819  HB  VAL A 201      -5.946  21.690 -20.784  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201      -4.061  23.261 -21.011  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201      -4.336  22.810 -19.330  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201      -2.986  22.092 -20.229  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201      -4.579  21.573 -22.870  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201      -3.505  20.390 -22.094  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201      -5.193  19.958 -22.437  1.00  0.55           H  
ATOM   2826  N   VAL A 202      -4.326  20.752 -17.392  1.00  0.55           N  
ATOM   2827  CA  VAL A 202      -4.550  21.223 -16.033  1.00  0.55           C  
ATOM   2828  C   VAL A 202      -3.713  22.477 -15.834  1.00  0.55           C  
ATOM   2829  O   VAL A 202      -2.513  22.476 -16.131  1.00  0.55           O  
ATOM   2830  CB  VAL A 202      -4.136  20.148 -14.987  1.00  0.55           C  
ATOM   2831  CG1 VAL A 202      -4.370  20.668 -13.570  1.00  0.55           C  
ATOM   2832  CG2 VAL A 202      -4.920  18.845 -15.221  1.00  0.55           C  
ATOM   2833  H   VAL A 202      -3.394  20.432 -17.645  1.00  0.55           H  
ATOM   2834  HA  VAL A 202      -5.598  21.476 -15.905  1.00  0.55           H  
ATOM   2835  HB  VAL A 202      -3.067  19.952 -15.090  1.00  0.55           H  
ATOM   2836 1HG1 VAL A 202      -4.054  19.916 -12.850  1.00  0.55           H  
ATOM   2837 2HG1 VAL A 202      -3.798  21.580 -13.407  1.00  0.55           H  
ATOM   2838 3HG1 VAL A 202      -5.432  20.877 -13.444  1.00  0.55           H  
ATOM   2839 1HG2 VAL A 202      -4.612  18.107 -14.495  1.00  0.55           H  
ATOM   2840 2HG2 VAL A 202      -5.981  19.026 -15.116  1.00  0.55           H  
ATOM   2841 3HG2 VAL A 202      -4.710  18.476 -16.223  1.00  0.55           H  
ATOM   2842  N   VAL A 203      -4.365  23.543 -15.397  1.00  0.57           N  
ATOM   2843  CA  VAL A 203      -3.728  24.833 -15.183  1.00  0.57           C  
ATOM   2844  C   VAL A 203      -3.904  25.393 -13.786  1.00  0.57           C  
ATOM   2845  O   VAL A 203      -5.014  25.428 -13.244  1.00  0.57           O  
ATOM   2846  CB  VAL A 203      -4.273  25.865 -16.166  1.00  0.57           C  
ATOM   2847  CG1 VAL A 203      -3.716  27.197 -15.874  1.00  0.57           C  
ATOM   2848  CG2 VAL A 203      -3.901  25.517 -17.583  1.00  0.57           C  
ATOM   2849  H   VAL A 203      -5.358  23.444 -15.195  1.00  0.57           H  
ATOM   2850  HA  VAL A 203      -2.668  24.709 -15.369  1.00  0.57           H  
ATOM   2851  HB  VAL A 203      -5.357  25.907 -16.061  1.00  0.57           H  
ATOM   2852 1HG1 VAL A 203      -4.113  27.894 -16.559  1.00  0.57           H  
ATOM   2853 2HG1 VAL A 203      -3.994  27.489 -14.895  1.00  0.57           H  
ATOM   2854 3HG1 VAL A 203      -2.628  27.175 -15.961  1.00  0.57           H  
ATOM   2855 1HG2 VAL A 203      -4.311  26.263 -18.259  1.00  0.57           H  
ATOM   2856 2HG2 VAL A 203      -2.881  25.519 -17.679  1.00  0.57           H  
ATOM   2857 3HG2 VAL A 203      -4.280  24.549 -17.836  1.00  0.57           H  
ATOM   2858  N   ALA A 204      -2.807  25.850 -13.208  1.00  0.59           N  
ATOM   2859  CA  ALA A 204      -2.903  26.475 -11.902  1.00  0.59           C  
ATOM   2860  C   ALA A 204      -3.746  27.736 -11.961  1.00  0.59           C  
ATOM   2861  O   ALA A 204      -3.570  28.572 -12.848  1.00  0.59           O  
ATOM   2862  CB  ALA A 204      -1.524  26.855 -11.402  1.00  0.59           C  
ATOM   2863  H   ALA A 204      -1.910  25.766 -13.699  1.00  0.59           H  
ATOM   2864  HA  ALA A 204      -3.377  25.776 -11.211  1.00  0.59           H  
ATOM   2865 1HB  ALA A 204      -1.612  27.318 -10.432  1.00  0.59           H  
ATOM   2866 2HB  ALA A 204      -0.898  25.975 -11.325  1.00  0.59           H  
ATOM   2867 3HB  ALA A 204      -1.069  27.560 -12.096  1.00  0.59           H  
ATOM   2868  N   ALA A 205      -4.605  27.927 -10.985  1.00  0.63           N  
ATOM   2869  CA  ALA A 205      -5.296  29.192 -10.889  1.00  0.63           C  
ATOM   2870  C   ALA A 205      -4.183  30.168 -10.540  1.00  0.63           C  
ATOM   2871  O   ALA A 205      -3.157  29.740 -10.018  1.00  0.63           O  
ATOM   2872  CB  ALA A 205      -6.417  29.159  -9.863  1.00  0.63           C  
ATOM   2873  H   ALA A 205      -4.768  27.202 -10.297  1.00  0.63           H  
ATOM   2874  HA  ALA A 205      -5.705  29.455 -11.863  1.00  0.63           H  
ATOM   2875 1HB  ALA A 205      -6.892  30.134  -9.801  1.00  0.63           H  
ATOM   2876 2HB  ALA A 205      -7.155  28.416 -10.143  1.00  0.63           H  
ATOM   2877 3HB  ALA A 205      -5.997  28.907  -8.905  1.00  0.63           H  
ATOM   2878  N   GLY A 206      -4.293  31.434 -10.874  1.00  0.67           N  
ATOM   2879  CA  GLY A 206      -3.171  32.310 -10.535  1.00  0.67           C  
ATOM   2880  C   GLY A 206      -2.987  32.517  -9.021  1.00  0.67           C  
ATOM   2881  O   GLY A 206      -3.926  32.380  -8.227  1.00  0.67           O  
ATOM   2882  H   GLY A 206      -5.118  31.782 -11.340  1.00  0.67           H  
ATOM   2883 1HA  GLY A 206      -2.258  31.879 -10.947  1.00  0.67           H  
ATOM   2884 2HA  GLY A 206      -3.298  33.273 -11.027  1.00  0.67           H  
ATOM   2885  N   ASN A 207      -1.758  32.868  -8.622  1.00  0.71           N  
ATOM   2886  CA  ASN A 207      -1.443  33.133  -7.212  1.00  0.71           C  
ATOM   2887  C   ASN A 207      -1.694  34.585  -6.824  1.00  0.71           C  
ATOM   2888  O   ASN A 207      -0.760  35.373  -6.663  1.00  0.71           O  
ATOM   2889  CB  ASN A 207      -0.019  32.746  -6.878  1.00  0.71           C  
ATOM   2890  CG  ASN A 207       0.197  31.259  -6.880  1.00  0.71           C  
ATOM   2891  OD1 ASN A 207      -0.285  30.554  -5.969  1.00  0.71           O  
ATOM   2892  ND2 ASN A 207       0.910  30.776  -7.873  1.00  0.71           N  
ATOM   2893  H   ASN A 207      -1.026  32.957  -9.311  1.00  0.71           H  
ATOM   2894  HA  ASN A 207      -2.105  32.520  -6.599  1.00  0.71           H  
ATOM   2895 1HB  ASN A 207       0.660  33.204  -7.596  1.00  0.71           H  
ATOM   2896 2HB  ASN A 207       0.234  33.136  -5.891  1.00  0.71           H  
ATOM   2897 1HD2 ASN A 207       1.103  29.799  -7.949  1.00  0.71           H  
ATOM   2898 2HD2 ASN A 207       1.268  31.392  -8.571  1.00  0.71           H  
ATOM   2899  N   GLU A 208      -2.963  34.909  -6.710  1.00  0.75           N  
ATOM   2900  CA  GLU A 208      -3.470  36.245  -6.420  1.00  0.75           C  
ATOM   2901  C   GLU A 208      -4.852  36.119  -5.794  1.00  0.75           C  
ATOM   2902  O   GLU A 208      -5.475  35.076  -5.859  1.00  0.75           O  
ATOM   2903  CB  GLU A 208      -3.444  37.135  -7.682  1.00  0.75           C  
ATOM   2904  CG  GLU A 208      -3.928  38.629  -7.531  1.00  0.75           C  
ATOM   2905  CD  GLU A 208      -3.201  39.470  -6.473  1.00  0.75           C  
ATOM   2906  OE1 GLU A 208      -3.595  39.389  -5.321  1.00  0.75           O  
ATOM   2907  OE2 GLU A 208      -2.292  40.193  -6.815  1.00  0.75           O  
ATOM   2908  H   GLU A 208      -3.620  34.140  -6.856  1.00  0.75           H  
ATOM   2909  HA  GLU A 208      -2.814  36.706  -5.682  1.00  0.75           H  
ATOM   2910 1HB  GLU A 208      -2.421  37.181  -8.054  1.00  0.75           H  
ATOM   2911 2HB  GLU A 208      -4.032  36.678  -8.465  1.00  0.75           H  
ATOM   2912 1HG  GLU A 208      -3.769  39.110  -8.493  1.00  0.75           H  
ATOM   2913 2HG  GLU A 208      -4.996  38.650  -7.351  1.00  0.75           H  
ATOM   2914  N   THR A 209      -5.313  37.183  -5.175  1.00  0.76           N  
ATOM   2915  CA  THR A 209      -6.578  37.230  -4.462  1.00  0.76           C  
ATOM   2916  C   THR A 209      -7.754  37.763  -5.288  1.00  0.76           C  
ATOM   2917  O   THR A 209      -8.609  38.476  -4.760  1.00  0.76           O  
ATOM   2918  CB  THR A 209      -6.386  38.122  -3.244  1.00  0.76           C  
ATOM   2919  OG1 THR A 209      -5.966  39.432  -3.678  1.00  0.76           O  
ATOM   2920  CG2 THR A 209      -5.309  37.548  -2.380  1.00  0.76           C  
ATOM   2921  H   THR A 209      -4.736  38.025  -5.176  1.00  0.76           H  
ATOM   2922  HA  THR A 209      -6.821  36.217  -4.136  1.00  0.76           H  
ATOM   2923  HB  THR A 209      -7.316  38.197  -2.685  1.00  0.76           H  
ATOM   2924  HG1 THR A 209      -5.156  39.361  -4.253  1.00  0.76           H  
ATOM   2925 1HG2 THR A 209      -5.152  38.173  -1.503  1.00  0.76           H  
ATOM   2926 2HG2 THR A 209      -5.631  36.589  -2.091  1.00  0.76           H  
ATOM   2927 3HG2 THR A 209      -4.379  37.474  -2.944  1.00  0.76           H  
ATOM   2928  N   ASP A 210      -7.757  37.486  -6.590  1.00  0.76           N  
ATOM   2929  CA  ASP A 210      -8.777  37.969  -7.511  1.00  0.76           C  
ATOM   2930  C   ASP A 210      -9.513  36.796  -8.174  1.00  0.76           C  
ATOM   2931  O   ASP A 210      -9.326  35.635  -7.800  1.00  0.76           O  
ATOM   2932  CB  ASP A 210      -8.087  38.831  -8.579  1.00  0.76           C  
ATOM   2933  CG  ASP A 210      -8.957  39.954  -9.230  1.00  0.76           C  
ATOM   2934  OD1 ASP A 210     -10.131  39.752  -9.401  1.00  0.76           O  
ATOM   2935  OD2 ASP A 210      -8.410  40.974  -9.609  1.00  0.76           O  
ATOM   2936  H   ASP A 210      -7.042  36.874  -6.976  1.00  0.76           H  
ATOM   2937  HA  ASP A 210      -9.501  38.569  -6.958  1.00  0.76           H  
ATOM   2938 1HB  ASP A 210      -7.208  39.297  -8.139  1.00  0.76           H  
ATOM   2939 2HB  ASP A 210      -7.735  38.172  -9.349  1.00  0.76           H  
ATOM   2940  N   ASN A 211     -10.348  37.114  -9.156  1.00  0.75           N  
ATOM   2941  CA  ASN A 211     -11.079  36.112  -9.910  1.00  0.75           C  
ATOM   2942  C   ASN A 211     -10.235  35.513 -11.039  1.00  0.75           C  
ATOM   2943  O   ASN A 211      -9.699  36.226 -11.885  1.00  0.75           O  
ATOM   2944  CB  ASN A 211     -12.358  36.695 -10.480  1.00  0.75           C  
ATOM   2945  CG  ASN A 211     -13.414  36.968  -9.437  1.00  0.75           C  
ATOM   2946  OD1 ASN A 211     -13.918  36.038  -8.794  1.00  0.75           O  
ATOM   2947  ND2 ASN A 211     -13.759  38.220  -9.256  1.00  0.75           N  
ATOM   2948  H   ASN A 211     -10.477  38.099  -9.371  1.00  0.75           H  
ATOM   2949  HA  ASN A 211     -11.344  35.317  -9.225  1.00  0.75           H  
ATOM   2950 1HB  ASN A 211     -12.124  37.630 -10.996  1.00  0.75           H  
ATOM   2951 2HB  ASN A 211     -12.765  36.008 -11.221  1.00  0.75           H  
ATOM   2952 1HD2 ASN A 211     -14.453  38.456  -8.577  1.00  0.75           H  
ATOM   2953 2HD2 ASN A 211     -13.329  38.944  -9.798  1.00  0.75           H  
ATOM   2954  N   ALA A 212     -10.223  34.186 -11.111  1.00  0.72           N  
ATOM   2955  CA  ALA A 212      -9.489  33.399 -12.105  1.00  0.72           C  
ATOM   2956  C   ALA A 212      -9.898  33.745 -13.530  1.00  0.72           C  
ATOM   2957  O   ALA A 212      -9.117  33.575 -14.460  1.00  0.72           O  
ATOM   2958  CB  ALA A 212      -9.713  31.916 -11.868  1.00  0.72           C  
ATOM   2959  H   ALA A 212     -10.716  33.691 -10.383  1.00  0.72           H  
ATOM   2960  HA  ALA A 212      -8.428  33.622 -11.991  1.00  0.72           H  
ATOM   2961 1HB  ALA A 212      -9.138  31.336 -12.590  1.00  0.72           H  
ATOM   2962 2HB  ALA A 212      -9.390  31.666 -10.856  1.00  0.72           H  
ATOM   2963 3HB  ALA A 212     -10.773  31.683 -11.978  1.00  0.72           H  
ATOM   2964  N   SER A 213     -11.122  34.234 -13.714  1.00  0.69           N  
ATOM   2965  CA  SER A 213     -11.627  34.589 -15.038  1.00  0.69           C  
ATOM   2966  C   SER A 213     -10.834  35.723 -15.695  1.00  0.69           C  
ATOM   2967  O   SER A 213     -10.940  35.945 -16.901  1.00  0.69           O  
ATOM   2968  CB  SER A 213     -13.088  34.975 -14.952  1.00  0.69           C  
ATOM   2969  OG  SER A 213     -13.254  36.161 -14.230  1.00  0.69           O  
ATOM   2970  H   SER A 213     -11.713  34.365 -12.907  1.00  0.69           H  
ATOM   2971  HA  SER A 213     -11.527  33.719 -15.675  1.00  0.69           H  
ATOM   2972 1HB  SER A 213     -13.485  35.102 -15.958  1.00  0.69           H  
ATOM   2973 2HB  SER A 213     -13.651  34.172 -14.476  1.00  0.69           H  
ATOM   2974  HG  SER A 213     -12.653  36.796 -14.635  1.00  0.69           H  
ATOM   2975  N   LYS A 214     -10.069  36.460 -14.893  1.00  0.67           N  
ATOM   2976  CA  LYS A 214      -9.238  37.554 -15.360  1.00  0.67           C  
ATOM   2977  C   LYS A 214      -7.825  37.100 -15.723  1.00  0.67           C  
ATOM   2978  O   LYS A 214      -6.986  37.937 -16.070  1.00  0.67           O  
ATOM   2979  CB  LYS A 214      -9.162  38.625 -14.282  1.00  0.67           C  
ATOM   2980  CG  LYS A 214     -10.473  39.320 -13.998  1.00  0.67           C  
ATOM   2981  CD  LYS A 214     -10.355  40.232 -12.790  1.00  0.67           C  
ATOM   2982  CE  LYS A 214      -9.467  41.450 -13.041  1.00  0.67           C  
ATOM   2983  NZ  LYS A 214      -9.442  42.368 -11.851  1.00  0.67           N  
ATOM   2984  H   LYS A 214     -10.029  36.239 -13.896  1.00  0.67           H  
ATOM   2985  HA  LYS A 214      -9.692  37.977 -16.255  1.00  0.67           H  
ATOM   2986 1HB  LYS A 214      -8.848  38.171 -13.352  1.00  0.67           H  
ATOM   2987 2HB  LYS A 214      -8.418  39.372 -14.551  1.00  0.67           H  
ATOM   2988 1HG  LYS A 214     -10.780  39.901 -14.867  1.00  0.67           H  
ATOM   2989 2HG  LYS A 214     -11.235  38.568 -13.790  1.00  0.67           H  
ATOM   2990 1HD  LYS A 214     -11.344  40.565 -12.478  1.00  0.67           H  
ATOM   2991 2HD  LYS A 214      -9.921  39.659 -11.969  1.00  0.67           H  
ATOM   2992 1HE  LYS A 214      -8.452  41.114 -13.244  1.00  0.67           H  
ATOM   2993 2HE  LYS A 214      -9.841  41.999 -13.903  1.00  0.67           H  
ATOM   2994 1HZ  LYS A 214      -8.848  43.154 -12.033  1.00  0.67           H  
ATOM   2995 2HZ  LYS A 214     -10.371  42.689 -11.648  1.00  0.67           H  
ATOM   2996 3HZ  LYS A 214      -9.080  41.856 -11.023  1.00  0.67           H  
ATOM   2997  N   TYR A 215      -7.547  35.793 -15.576  1.00  0.65           N  
ATOM   2998  CA  TYR A 215      -6.214  35.232 -15.786  1.00  0.65           C  
ATOM   2999  C   TYR A 215      -6.133  34.159 -16.866  1.00  0.65           C  
ATOM   3000  O   TYR A 215      -7.080  33.413 -17.140  1.00  0.65           O  
ATOM   3001  CB  TYR A 215      -5.711  34.667 -14.449  1.00  0.65           C  
ATOM   3002  CG  TYR A 215      -5.557  35.759 -13.440  1.00  0.65           C  
ATOM   3003  CD1 TYR A 215      -6.660  36.211 -12.779  1.00  0.65           C  
ATOM   3004  CD2 TYR A 215      -4.329  36.313 -13.186  1.00  0.65           C  
ATOM   3005  CE1 TYR A 215      -6.563  37.247 -11.893  1.00  0.65           C  
ATOM   3006  CE2 TYR A 215      -4.210  37.349 -12.294  1.00  0.65           C  
ATOM   3007  CZ  TYR A 215      -5.329  37.827 -11.654  1.00  0.65           C  
ATOM   3008  OH  TYR A 215      -5.218  38.879 -10.785  1.00  0.65           O  
ATOM   3009  H   TYR A 215      -8.281  35.148 -15.289  1.00  0.65           H  
ATOM   3010  HA  TYR A 215      -5.556  36.038 -16.100  1.00  0.65           H  
ATOM   3011 1HB  TYR A 215      -6.415  33.926 -14.064  1.00  0.65           H  
ATOM   3012 2HB  TYR A 215      -4.744  34.183 -14.593  1.00  0.65           H  
ATOM   3013  HD1 TYR A 215      -7.622  35.761 -12.986  1.00  0.65           H  
ATOM   3014  HD2 TYR A 215      -3.459  35.938 -13.699  1.00  0.65           H  
ATOM   3015  HE1 TYR A 215      -7.457  37.606 -11.401  1.00  0.65           H  
ATOM   3016  HE2 TYR A 215      -3.235  37.798 -12.104  1.00  0.65           H  
ATOM   3017  HH  TYR A 215      -6.096  39.143 -10.485  1.00  0.65           H  
ATOM   3018  N   ARG A 216      -4.957  34.038 -17.445  1.00  0.64           N  
ATOM   3019  CA  ARG A 216      -4.740  33.042 -18.466  1.00  0.64           C  
ATOM   3020  C   ARG A 216      -3.505  32.245 -18.120  1.00  0.64           C  
ATOM   3021  O   ARG A 216      -2.609  32.738 -17.439  1.00  0.64           O  
ATOM   3022  CB  ARG A 216      -4.589  33.729 -19.814  1.00  0.64           C  
ATOM   3023  CG  ARG A 216      -3.366  34.610 -19.975  1.00  0.64           C  
ATOM   3024  CD  ARG A 216      -3.462  35.373 -21.229  1.00  0.64           C  
ATOM   3025  NE  ARG A 216      -2.298  36.165 -21.522  1.00  0.64           N  
ATOM   3026  CZ  ARG A 216      -2.259  37.134 -22.460  1.00  0.64           C  
ATOM   3027  NH1 ARG A 216      -3.346  37.437 -23.159  1.00  0.64           N  
ATOM   3028  NH2 ARG A 216      -1.127  37.781 -22.687  1.00  0.64           N  
ATOM   3029  H   ARG A 216      -4.217  34.690 -17.184  1.00  0.64           H  
ATOM   3030  HA  ARG A 216      -5.610  32.397 -18.513  1.00  0.64           H  
ATOM   3031 1HB  ARG A 216      -4.554  32.993 -20.609  1.00  0.64           H  
ATOM   3032 2HB  ARG A 216      -5.464  34.351 -19.995  1.00  0.64           H  
ATOM   3033 1HG  ARG A 216      -3.319  35.322 -19.143  1.00  0.64           H  
ATOM   3034 2HG  ARG A 216      -2.464  34.001 -19.996  1.00  0.64           H  
ATOM   3035 1HD  ARG A 216      -3.644  34.701 -22.064  1.00  0.64           H  
ATOM   3036 2HD  ARG A 216      -4.286  36.050 -21.123  1.00  0.64           H  
ATOM   3037  HE  ARG A 216      -1.452  35.968 -21.010  1.00  0.64           H  
ATOM   3038 1HH1 ARG A 216      -4.250  36.961 -22.968  1.00  0.64           H  
ATOM   3039 2HH1 ARG A 216      -3.308  38.161 -23.862  1.00  0.64           H  
ATOM   3040 1HH2 ARG A 216      -0.301  37.550 -22.152  1.00  0.64           H  
ATOM   3041 2HH2 ARG A 216      -1.089  38.507 -23.388  1.00  0.64           H  
ATOM   3042  N   PRO A 217      -3.465  30.978 -18.521  1.00  0.64           N  
ATOM   3043  CA  PRO A 217      -4.440  30.177 -19.247  1.00  0.64           C  
ATOM   3044  C   PRO A 217      -5.555  29.567 -18.386  1.00  0.64           C  
ATOM   3045  O   PRO A 217      -6.348  28.761 -18.862  1.00  0.64           O  
ATOM   3046  CB  PRO A 217      -3.523  29.140 -19.852  1.00  0.64           C  
ATOM   3047  CG  PRO A 217      -2.442  28.932 -18.867  1.00  0.64           C  
ATOM   3048  CD  PRO A 217      -2.225  30.270 -18.233  1.00  0.64           C  
ATOM   3049  HA  PRO A 217      -4.872  30.772 -20.053  1.00  0.64           H  
ATOM   3050 1HB  PRO A 217      -4.086  28.232 -20.119  1.00  0.64           H  
ATOM   3051 2HB  PRO A 217      -3.119  29.571 -20.745  1.00  0.64           H  
ATOM   3052 1HG  PRO A 217      -2.657  28.143 -18.190  1.00  0.64           H  
ATOM   3053 2HG  PRO A 217      -1.541  28.625 -19.413  1.00  0.64           H  
ATOM   3054 1HD  PRO A 217      -2.110  30.149 -17.146  1.00  0.64           H  
ATOM   3055 2HD  PRO A 217      -1.367  30.783 -18.686  1.00  0.64           H  
ATOM   3056  N   ALA A 218      -5.632  29.987 -17.124  1.00  0.64           N  
ATOM   3057  CA  ALA A 218      -6.619  29.492 -16.166  1.00  0.64           C  
ATOM   3058  C   ALA A 218      -8.061  29.710 -16.637  1.00  0.64           C  
ATOM   3059  O   ALA A 218      -8.946  28.897 -16.359  1.00  0.64           O  
ATOM   3060  CB  ALA A 218      -6.405  30.202 -14.851  1.00  0.64           C  
ATOM   3061  H   ALA A 218      -4.959  30.653 -16.783  1.00  0.64           H  
ATOM   3062  HA  ALA A 218      -6.467  28.422 -16.034  1.00  0.64           H  
ATOM   3063 1HB  ALA A 218      -7.109  29.832 -14.121  1.00  0.64           H  
ATOM   3064 2HB  ALA A 218      -5.386  30.019 -14.499  1.00  0.64           H  
ATOM   3065 3HB  ALA A 218      -6.559  31.275 -14.992  1.00  0.64           H  
ATOM   3066  N   SER A 219      -8.310  30.803 -17.351  1.00  0.63           N  
ATOM   3067  CA  SER A 219      -9.644  31.095 -17.848  1.00  0.63           C  
ATOM   3068  C   SER A 219     -10.002  30.412 -19.173  1.00  0.63           C  
ATOM   3069  O   SER A 219     -11.099  30.639 -19.683  1.00  0.63           O  
ATOM   3070  CB  SER A 219      -9.836  32.589 -18.005  1.00  0.63           C  
ATOM   3071  OG  SER A 219      -8.994  33.118 -18.978  1.00  0.63           O  
ATOM   3072  H   SER A 219      -7.578  31.490 -17.524  1.00  0.63           H  
ATOM   3073  HA  SER A 219     -10.348  30.747 -17.094  1.00  0.63           H  
ATOM   3074 1HB  SER A 219     -10.871  32.797 -18.266  1.00  0.63           H  
ATOM   3075 2HB  SER A 219      -9.635  33.077 -17.055  1.00  0.63           H  
ATOM   3076  HG  SER A 219      -8.107  33.106 -18.563  1.00  0.63           H  
ATOM   3077  N   CYS A 220      -9.084  29.647 -19.775  1.00  0.63           N  
ATOM   3078  CA  CYS A 220      -9.355  29.059 -21.093  1.00  0.63           C  
ATOM   3079  C   CYS A 220     -10.370  27.916 -21.048  1.00  0.63           C  
ATOM   3080  O   CYS A 220     -10.409  27.109 -20.109  1.00  0.63           O  
ATOM   3081  CB  CYS A 220      -8.085  28.524 -21.732  1.00  0.63           C  
ATOM   3082  SG  CYS A 220      -6.753  29.726 -22.144  1.00  0.63           S  
ATOM   3083  H   CYS A 220      -8.189  29.455 -19.327  1.00  0.63           H  
ATOM   3084  HA  CYS A 220      -9.759  29.839 -21.739  1.00  0.63           H  
ATOM   3085 1HB  CYS A 220      -7.653  27.800 -21.054  1.00  0.63           H  
ATOM   3086 2HB  CYS A 220      -8.344  27.985 -22.645  1.00  0.63           H  
ATOM   3087  N   ASP A 221     -11.218  27.860 -22.067  1.00  0.62           N  
ATOM   3088  CA  ASP A 221     -12.228  26.808 -22.127  1.00  0.62           C  
ATOM   3089  C   ASP A 221     -11.610  25.427 -22.263  1.00  0.62           C  
ATOM   3090  O   ASP A 221     -10.646  25.238 -23.005  1.00  0.62           O  
ATOM   3091  CB  ASP A 221     -13.235  27.046 -23.257  1.00  0.62           C  
ATOM   3092  CG  ASP A 221     -14.260  28.168 -22.958  1.00  0.62           C  
ATOM   3093  OD1 ASP A 221     -14.359  28.603 -21.819  1.00  0.62           O  
ATOM   3094  OD2 ASP A 221     -14.942  28.567 -23.873  1.00  0.62           O  
ATOM   3095  H   ASP A 221     -11.091  28.520 -22.838  1.00  0.62           H  
ATOM   3096  HA  ASP A 221     -12.786  26.829 -21.190  1.00  0.62           H  
ATOM   3097 1HB  ASP A 221     -12.702  27.309 -24.167  1.00  0.62           H  
ATOM   3098 2HB  ASP A 221     -13.776  26.121 -23.458  1.00  0.62           H  
ATOM   3099  N   GLY A 222     -12.198  24.455 -21.572  1.00  0.61           N  
ATOM   3100  CA  GLY A 222     -11.783  23.057 -21.668  1.00  0.61           C  
ATOM   3101  C   GLY A 222     -10.648  22.688 -20.715  1.00  0.61           C  
ATOM   3102  O   GLY A 222     -10.309  21.513 -20.576  1.00  0.61           O  
ATOM   3103  H   GLY A 222     -12.970  24.691 -20.963  1.00  0.61           H  
ATOM   3104 1HA  GLY A 222     -12.642  22.417 -21.467  1.00  0.61           H  
ATOM   3105 2HA  GLY A 222     -11.476  22.856 -22.691  1.00  0.61           H  
ATOM   3106  N   VAL A 223     -10.084  23.680 -20.041  1.00  0.60           N  
ATOM   3107  CA  VAL A 223      -8.979  23.482 -19.115  1.00  0.60           C  
ATOM   3108  C   VAL A 223      -9.433  23.222 -17.697  1.00  0.60           C  
ATOM   3109  O   VAL A 223     -10.371  23.858 -17.229  1.00  0.60           O  
ATOM   3110  CB  VAL A 223      -8.083  24.719 -19.130  1.00  0.60           C  
ATOM   3111  CG1 VAL A 223      -7.056  24.644 -18.118  1.00  0.60           C  
ATOM   3112  CG2 VAL A 223      -7.459  24.835 -20.475  1.00  0.60           C  
ATOM   3113  H   VAL A 223     -10.404  24.642 -20.184  1.00  0.60           H  
ATOM   3114  HA  VAL A 223      -8.394  22.624 -19.452  1.00  0.60           H  
ATOM   3115  HB  VAL A 223      -8.685  25.605 -18.922  1.00  0.60           H  
ATOM   3116 1HG1 VAL A 223      -6.495  25.550 -18.196  1.00  0.60           H  
ATOM   3117 2HG1 VAL A 223      -7.501  24.590 -17.136  1.00  0.60           H  
ATOM   3118 3HG1 VAL A 223      -6.428  23.775 -18.286  1.00  0.60           H  
ATOM   3119 1HG2 VAL A 223      -6.826  25.718 -20.511  1.00  0.60           H  
ATOM   3120 2HG2 VAL A 223      -6.862  23.953 -20.679  1.00  0.60           H  
ATOM   3121 3HG2 VAL A 223      -8.257  24.922 -21.200  1.00  0.60           H  
ATOM   3122  N   VAL A 224      -8.796  22.272 -17.011  1.00  0.59           N  
ATOM   3123  CA  VAL A 224      -9.135  22.082 -15.610  1.00  0.59           C  
ATOM   3124  C   VAL A 224      -8.376  23.136 -14.836  1.00  0.59           C  
ATOM   3125  O   VAL A 224      -7.146  23.182 -14.909  1.00  0.59           O  
ATOM   3126  CB  VAL A 224      -8.678  20.710 -15.084  1.00  0.59           C  
ATOM   3127  CG1 VAL A 224      -8.975  20.580 -13.610  1.00  0.59           C  
ATOM   3128  CG2 VAL A 224      -9.317  19.647 -15.817  1.00  0.59           C  
ATOM   3129  H   VAL A 224      -8.036  21.746 -17.440  1.00  0.59           H  
ATOM   3130  HA  VAL A 224     -10.209  22.216 -15.462  1.00  0.59           H  
ATOM   3131  HB  VAL A 224      -7.615  20.637 -15.207  1.00  0.59           H  
ATOM   3132 1HG1 VAL A 224      -8.617  19.612 -13.270  1.00  0.59           H  
ATOM   3133 2HG1 VAL A 224      -8.471  21.370 -13.061  1.00  0.59           H  
ATOM   3134 3HG1 VAL A 224     -10.051  20.654 -13.446  1.00  0.59           H  
ATOM   3135 1HG2 VAL A 224      -8.970  18.682 -15.445  1.00  0.59           H  
ATOM   3136 2HG2 VAL A 224     -10.389  19.740 -15.667  1.00  0.59           H  
ATOM   3137 3HG2 VAL A 224      -9.068  19.745 -16.878  1.00  0.59           H  
ATOM   3138  N   THR A 225      -9.082  23.977 -14.106  1.00  0.60           N  
ATOM   3139  CA  THR A 225      -8.392  25.037 -13.368  1.00  0.60           C  
ATOM   3140  C   THR A 225      -8.339  24.712 -11.897  1.00  0.60           C  
ATOM   3141  O   THR A 225      -9.363  24.383 -11.277  1.00  0.60           O  
ATOM   3142  CB  THR A 225      -8.999  26.397 -13.651  1.00  0.60           C  
ATOM   3143  OG1 THR A 225      -8.835  26.653 -15.047  1.00  0.60           O  
ATOM   3144  CG2 THR A 225      -8.318  27.485 -12.827  1.00  0.60           C  
ATOM   3145  H   THR A 225     -10.111  23.892 -14.107  1.00  0.60           H  
ATOM   3146  HA  THR A 225      -7.367  25.089 -13.725  1.00  0.60           H  
ATOM   3147  HB  THR A 225     -10.041  26.349 -13.427  1.00  0.60           H  
ATOM   3148  HG1 THR A 225      -9.113  27.554 -15.290  1.00  0.60           H  
ATOM   3149 1HG2 THR A 225      -8.775  28.446 -13.060  1.00  0.60           H  
ATOM   3150 2HG2 THR A 225      -8.446  27.269 -11.772  1.00  0.60           H  
ATOM   3151 3HG2 THR A 225      -7.254  27.511 -13.069  1.00  0.60           H  
ATOM   3152  N   VAL A 226      -7.130  24.778 -11.350  1.00  0.62           N  
ATOM   3153  CA  VAL A 226      -6.935  24.341  -9.988  1.00  0.62           C  
ATOM   3154  C   VAL A 226      -6.472  25.398  -8.991  1.00  0.62           C  
ATOM   3155  O   VAL A 226      -5.418  26.022  -9.144  1.00  0.62           O  
ATOM   3156  CB  VAL A 226      -5.925  23.208 -10.023  1.00  0.62           C  
ATOM   3157  CG1 VAL A 226      -5.682  22.690  -8.659  1.00  0.62           C  
ATOM   3158  CG2 VAL A 226      -6.426  22.130 -10.955  1.00  0.62           C  
ATOM   3159  H   VAL A 226      -6.340  25.080 -11.924  1.00  0.62           H  
ATOM   3160  HA  VAL A 226      -7.874  23.933  -9.647  1.00  0.62           H  
ATOM   3161  HB  VAL A 226      -4.972  23.587 -10.397  1.00  0.62           H  
ATOM   3162 1HG1 VAL A 226      -4.952  21.895  -8.703  1.00  0.62           H  
ATOM   3163 2HG1 VAL A 226      -5.307  23.491  -8.053  1.00  0.62           H  
ATOM   3164 3HG1 VAL A 226      -6.614  22.311  -8.240  1.00  0.62           H  
ATOM   3165 1HG2 VAL A 226      -5.699  21.338 -10.993  1.00  0.62           H  
ATOM   3166 2HG2 VAL A 226      -7.369  21.743 -10.596  1.00  0.62           H  
ATOM   3167 3HG2 VAL A 226      -6.557  22.538 -11.953  1.00  0.62           H  
ATOM   3168  N   GLY A 227      -7.265  25.591  -7.953  1.00  0.67           N  
ATOM   3169  CA  GLY A 227      -6.929  26.564  -6.926  1.00  0.67           C  
ATOM   3170  C   GLY A 227      -6.101  25.879  -5.868  1.00  0.67           C  
ATOM   3171  O   GLY A 227      -5.753  24.705  -6.014  1.00  0.67           O  
ATOM   3172  H   GLY A 227      -8.120  25.039  -7.884  1.00  0.67           H  
ATOM   3173 1HA  GLY A 227      -6.370  27.388  -7.351  1.00  0.67           H  
ATOM   3174 2HA  GLY A 227      -7.838  26.974  -6.487  1.00  0.67           H  
ATOM   3175  N   ALA A 228      -5.840  26.571  -4.771  1.00  0.74           N  
ATOM   3176  CA  ALA A 228      -5.051  25.926  -3.719  1.00  0.74           C  
ATOM   3177  C   ALA A 228      -5.655  26.106  -2.363  1.00  0.74           C  
ATOM   3178  O   ALA A 228      -6.097  27.207  -1.993  1.00  0.74           O  
ATOM   3179  CB  ALA A 228      -3.628  26.468  -3.655  1.00  0.74           C  
ATOM   3180  H   ALA A 228      -6.152  27.543  -4.713  1.00  0.74           H  
ATOM   3181  HA  ALA A 228      -5.010  24.860  -3.929  1.00  0.74           H  
ATOM   3182 1HB  ALA A 228      -3.075  25.943  -2.878  1.00  0.74           H  
ATOM   3183 2HB  ALA A 228      -3.162  26.306  -4.582  1.00  0.74           H  
ATOM   3184 3HB  ALA A 228      -3.643  27.532  -3.432  1.00  0.74           H  
ATOM   3185  N   THR A 229      -5.564  25.019  -1.605  1.00  0.82           N  
ATOM   3186  CA  THR A 229      -5.985  24.937  -0.228  1.00  0.82           C  
ATOM   3187  C   THR A 229      -4.863  24.591   0.734  1.00  0.82           C  
ATOM   3188  O   THR A 229      -3.845  23.991   0.375  1.00  0.82           O  
ATOM   3189  CB  THR A 229      -7.093  23.883  -0.091  1.00  0.82           C  
ATOM   3190  OG1 THR A 229      -6.630  22.628  -0.607  1.00  0.82           O  
ATOM   3191  CG2 THR A 229      -8.294  24.303  -0.773  1.00  0.82           C  
ATOM   3192  H   THR A 229      -5.238  24.160  -2.048  1.00  0.82           H  
ATOM   3193  HA  THR A 229      -6.392  25.901   0.058  1.00  0.82           H  
ATOM   3194  HB  THR A 229      -7.319  23.749   0.964  1.00  0.82           H  
ATOM   3195  HG1 THR A 229      -6.387  22.728  -1.555  1.00  0.82           H  
ATOM   3196 1HG2 THR A 229      -9.064  23.554  -0.660  1.00  0.82           H  
ATOM   3197 2HG2 THR A 229      -8.622  25.224  -0.337  1.00  0.82           H  
ATOM   3198 3HG2 THR A 229      -8.060  24.441  -1.792  1.00  0.82           H  
ATOM   3199  N   ARG A 230      -5.065  24.961   1.978  1.00  0.89           N  
ATOM   3200  CA  ARG A 230      -4.149  24.618   3.042  1.00  0.89           C  
ATOM   3201  C   ARG A 230      -4.414  23.190   3.405  1.00  0.89           C  
ATOM   3202  O   ARG A 230      -5.402  22.618   2.955  1.00  0.89           O  
ATOM   3203  CB  ARG A 230      -4.328  25.489   4.271  1.00  0.89           C  
ATOM   3204  CG  ARG A 230      -3.956  26.949   4.130  1.00  0.89           C  
ATOM   3205  CD  ARG A 230      -4.161  27.664   5.426  1.00  0.89           C  
ATOM   3206  NE  ARG A 230      -5.567  27.919   5.706  1.00  0.89           N  
ATOM   3207  CZ  ARG A 230      -6.101  28.038   6.943  1.00  0.89           C  
ATOM   3208  NH1 ARG A 230      -5.371  27.839   8.026  1.00  0.89           N  
ATOM   3209  NH2 ARG A 230      -7.384  28.352   7.073  1.00  0.89           N  
ATOM   3210  H   ARG A 230      -5.920  25.472   2.193  1.00  0.89           H  
ATOM   3211  HA  ARG A 230      -3.121  24.712   2.684  1.00  0.89           H  
ATOM   3212 1HB  ARG A 230      -5.375  25.458   4.575  1.00  0.89           H  
ATOM   3213 2HB  ARG A 230      -3.739  25.088   5.101  1.00  0.89           H  
ATOM   3214 1HG  ARG A 230      -2.915  27.045   3.826  1.00  0.89           H  
ATOM   3215 2HG  ARG A 230      -4.611  27.410   3.388  1.00  0.89           H  
ATOM   3216 1HD  ARG A 230      -3.758  27.051   6.242  1.00  0.89           H  
ATOM   3217 2HD  ARG A 230      -3.638  28.617   5.405  1.00  0.89           H  
ATOM   3218  HE  ARG A 230      -6.179  28.081   4.910  1.00  0.89           H  
ATOM   3219 1HH1 ARG A 230      -4.375  27.552   7.972  1.00  0.89           H  
ATOM   3220 2HH1 ARG A 230      -5.786  27.928   8.936  1.00  0.89           H  
ATOM   3221 1HH2 ARG A 230      -7.951  28.516   6.250  1.00  0.89           H  
ATOM   3222 2HH2 ARG A 230      -7.789  28.443   7.994  1.00  0.89           H  
ATOM   3223  N   ILE A 231      -3.571  22.596   4.227  1.00  0.95           N  
ATOM   3224  CA  ILE A 231      -3.829  21.232   4.659  1.00  0.95           C  
ATOM   3225  C   ILE A 231      -5.184  21.053   5.331  1.00  0.95           C  
ATOM   3226  O   ILE A 231      -5.717  19.952   5.336  1.00  0.95           O  
ATOM   3227  CB  ILE A 231      -2.736  20.705   5.575  1.00  0.95           C  
ATOM   3228  CG1 ILE A 231      -2.947  19.198   5.696  1.00  0.95           C  
ATOM   3229  CG2 ILE A 231      -2.776  21.413   6.941  1.00  0.95           C  
ATOM   3230  CD1 ILE A 231      -2.799  18.464   4.366  1.00  0.95           C  
ATOM   3231  H   ILE A 231      -2.752  23.084   4.563  1.00  0.95           H  
ATOM   3232  HA  ILE A 231      -3.826  20.603   3.771  1.00  0.95           H  
ATOM   3233  HB  ILE A 231      -1.761  20.871   5.112  1.00  0.95           H  
ATOM   3234 1HG1 ILE A 231      -2.236  18.798   6.398  1.00  0.95           H  
ATOM   3235 2HG1 ILE A 231      -3.949  19.009   6.079  1.00  0.95           H  
ATOM   3236 1HG2 ILE A 231      -2.001  21.029   7.580  1.00  0.95           H  
ATOM   3237 2HG2 ILE A 231      -2.625  22.489   6.804  1.00  0.95           H  
ATOM   3238 3HG2 ILE A 231      -3.735  21.243   7.419  1.00  0.95           H  
ATOM   3239 1HD1 ILE A 231      -2.970  17.397   4.518  1.00  0.95           H  
ATOM   3240 2HD1 ILE A 231      -3.535  18.840   3.656  1.00  0.95           H  
ATOM   3241 3HD1 ILE A 231      -1.803  18.624   3.971  1.00  0.95           H  
ATOM   3242  N   THR A 232      -5.733  22.136   5.885  1.00  0.98           N  
ATOM   3243  CA  THR A 232      -7.013  22.149   6.575  1.00  0.98           C  
ATOM   3244  C   THR A 232      -8.177  22.063   5.597  1.00  0.98           C  
ATOM   3245  O   THR A 232      -9.321  21.868   5.995  1.00  0.98           O  
ATOM   3246  CB  THR A 232      -7.182  23.470   7.332  1.00  0.98           C  
ATOM   3247  OG1 THR A 232      -7.261  24.561   6.378  1.00  0.98           O  
ATOM   3248  CG2 THR A 232      -5.962  23.708   8.210  1.00  0.98           C  
ATOM   3249  H   THR A 232      -5.209  22.994   5.835  1.00  0.98           H  
ATOM   3250  HA  THR A 232      -7.062  21.299   7.258  1.00  0.98           H  
ATOM   3251  HB  THR A 232      -8.084  23.443   7.943  1.00  0.98           H  
ATOM   3252  HG1 THR A 232      -7.050  25.384   6.836  1.00  0.98           H  
ATOM   3253 1HG2 THR A 232      -6.069  24.657   8.739  1.00  0.98           H  
ATOM   3254 2HG2 THR A 232      -5.868  22.899   8.932  1.00  0.98           H  
ATOM   3255 3HG2 THR A 232      -5.063  23.745   7.588  1.00  0.98           H  
ATOM   3256  N   GLY A 233      -7.892  22.264   4.315  1.00  1.00           N  
ATOM   3257  CA  GLY A 233      -8.914  22.267   3.294  1.00  1.00           C  
ATOM   3258  C   GLY A 233      -9.421  23.669   2.978  1.00  1.00           C  
ATOM   3259  O   GLY A 233     -10.178  23.853   2.024  1.00  1.00           O  
ATOM   3260  H   GLY A 233      -6.930  22.413   4.019  1.00  1.00           H  
ATOM   3261 1HA  GLY A 233      -8.503  21.821   2.390  1.00  1.00           H  
ATOM   3262 2HA  GLY A 233      -9.732  21.639   3.619  1.00  1.00           H  
ATOM   3263  N   GLY A 234      -9.012  24.670   3.762  1.00  1.00           N  
ATOM   3264  CA  GLY A 234      -9.457  26.030   3.479  1.00  1.00           C  
ATOM   3265  C   GLY A 234      -8.669  26.659   2.339  1.00  1.00           C  
ATOM   3266  O   GLY A 234      -7.497  26.353   2.130  1.00  1.00           O  
ATOM   3267  H   GLY A 234      -8.405  24.492   4.568  1.00  1.00           H  
ATOM   3268 1HA  GLY A 234     -10.513  26.021   3.209  1.00  1.00           H  
ATOM   3269 2HA  GLY A 234      -9.358  26.639   4.376  1.00  1.00           H  
ATOM   3270  N   ILE A 235      -9.292  27.603   1.646  1.00  0.99           N  
ATOM   3271  CA  ILE A 235      -8.650  28.304   0.530  1.00  0.99           C  
ATOM   3272  C   ILE A 235      -7.468  29.109   1.045  1.00  0.99           C  
ATOM   3273  O   ILE A 235      -7.578  29.775   2.079  1.00  0.99           O  
ATOM   3274  CB  ILE A 235      -9.654  29.241  -0.179  1.00  0.99           C  
ATOM   3275  CG1 ILE A 235     -10.819  28.446  -0.712  1.00  0.99           C  
ATOM   3276  CG2 ILE A 235      -8.985  29.947  -1.341  1.00  0.99           C  
ATOM   3277  CD1 ILE A 235     -10.470  27.457  -1.795  1.00  0.99           C  
ATOM   3278  H   ILE A 235     -10.253  27.822   1.877  1.00  0.99           H  
ATOM   3279  HA  ILE A 235      -8.280  27.576  -0.189  1.00  0.99           H  
ATOM   3280  HB  ILE A 235     -10.036  29.975   0.527  1.00  0.99           H  
ATOM   3281 1HG1 ILE A 235     -11.244  27.887   0.111  1.00  0.99           H  
ATOM   3282 2HG1 ILE A 235     -11.566  29.141  -1.087  1.00  0.99           H  
ATOM   3283 1HG2 ILE A 235      -9.704  30.597  -1.837  1.00  0.99           H  
ATOM   3284 2HG2 ILE A 235      -8.160  30.544  -0.981  1.00  0.99           H  
ATOM   3285 3HG2 ILE A 235      -8.613  29.208  -2.053  1.00  0.99           H  
ATOM   3286 1HD1 ILE A 235     -11.368  26.926  -2.105  1.00  0.99           H  
ATOM   3287 2HD1 ILE A 235     -10.049  27.985  -2.652  1.00  0.99           H  
ATOM   3288 3HD1 ILE A 235      -9.752  26.759  -1.427  1.00  0.99           H  
ATOM   3289  N   THR A 236      -6.332  29.030   0.356  1.00  0.96           N  
ATOM   3290  CA  THR A 236      -5.163  29.769   0.812  1.00  0.96           C  
ATOM   3291  C   THR A 236      -5.332  31.251   0.562  1.00  0.96           C  
ATOM   3292  O   THR A 236      -6.058  31.666  -0.344  1.00  0.96           O  
ATOM   3293  CB  THR A 236      -3.925  29.308   0.057  1.00  0.96           C  
ATOM   3294  OG1 THR A 236      -4.111  29.574  -1.322  1.00  0.96           O  
ATOM   3295  CG2 THR A 236      -3.773  27.903   0.226  1.00  0.96           C  
ATOM   3296  H   THR A 236      -6.285  28.444  -0.481  1.00  0.96           H  
ATOM   3297  HA  THR A 236      -5.032  29.602   1.880  1.00  0.96           H  
ATOM   3298  HB  THR A 236      -3.041  29.832   0.409  1.00  0.96           H  
ATOM   3299  HG1 THR A 236      -4.839  29.004  -1.640  1.00  0.96           H  
ATOM   3300 1HG2 THR A 236      -2.936  27.587  -0.359  1.00  0.96           H  
ATOM   3301 2HG2 THR A 236      -3.630  27.676   1.267  1.00  0.96           H  
ATOM   3302 3HG2 THR A 236      -4.639  27.428  -0.115  1.00  0.96           H  
ATOM   3303  N   TYR A 237      -4.540  32.051   1.264  1.00  0.93           N  
ATOM   3304  CA  TYR A 237      -4.622  33.496   1.131  1.00  0.93           C  
ATOM   3305  C   TYR A 237      -4.503  33.975  -0.303  1.00  0.93           C  
ATOM   3306  O   TYR A 237      -5.263  34.839  -0.708  1.00  0.93           O  
ATOM   3307  CB  TYR A 237      -3.566  34.204   1.966  1.00  0.93           C  
ATOM   3308  CG  TYR A 237      -3.708  35.722   1.897  1.00  0.93           C  
ATOM   3309  CD1 TYR A 237      -4.621  36.372   2.717  1.00  0.93           C  
ATOM   3310  CD2 TYR A 237      -2.960  36.446   1.017  1.00  0.93           C  
ATOM   3311  CE1 TYR A 237      -4.758  37.746   2.644  1.00  0.93           C  
ATOM   3312  CE2 TYR A 237      -3.087  37.812   0.934  1.00  0.93           C  
ATOM   3313  CZ  TYR A 237      -3.980  38.466   1.744  1.00  0.93           C  
ATOM   3314  OH  TYR A 237      -4.110  39.835   1.667  1.00  0.93           O  
ATOM   3315  H   TYR A 237      -3.925  31.651   1.956  1.00  0.93           H  
ATOM   3316  HA  TYR A 237      -5.602  33.808   1.492  1.00  0.93           H  
ATOM   3317 1HB  TYR A 237      -3.645  33.894   3.008  1.00  0.93           H  
ATOM   3318 2HB  TYR A 237      -2.571  33.938   1.609  1.00  0.93           H  
ATOM   3319  HD1 TYR A 237      -5.228  35.800   3.418  1.00  0.93           H  
ATOM   3320  HD2 TYR A 237      -2.276  35.937   0.389  1.00  0.93           H  
ATOM   3321  HE1 TYR A 237      -5.472  38.259   3.288  1.00  0.93           H  
ATOM   3322  HE2 TYR A 237      -2.482  38.374   0.226  1.00  0.93           H  
ATOM   3323  HH  TYR A 237      -4.762  40.131   2.308  1.00  0.93           H  
ATOM   3324  N   TYR A 238      -3.538  33.443  -1.056  1.00  0.89           N  
ATOM   3325  CA  TYR A 238      -3.273  33.925  -2.410  1.00  0.89           C  
ATOM   3326  C   TYR A 238      -3.873  33.121  -3.552  1.00  0.89           C  
ATOM   3327  O   TYR A 238      -3.443  33.298  -4.684  1.00  0.89           O  
ATOM   3328  CB  TYR A 238      -1.772  33.990  -2.683  1.00  0.89           C  
ATOM   3329  CG  TYR A 238      -1.022  35.013  -1.909  1.00  0.89           C  
ATOM   3330  CD1 TYR A 238      -0.231  34.632  -0.832  1.00  0.89           C  
ATOM   3331  CD2 TYR A 238      -1.115  36.347  -2.276  1.00  0.89           C  
ATOM   3332  CE1 TYR A 238       0.467  35.589  -0.121  1.00  0.89           C  
ATOM   3333  CE2 TYR A 238      -0.416  37.304  -1.567  1.00  0.89           C  
ATOM   3334  CZ  TYR A 238       0.373  36.930  -0.493  1.00  0.89           C  
ATOM   3335  OH  TYR A 238       1.066  37.883   0.217  1.00  0.89           O  
ATOM   3336  H   TYR A 238      -2.972  32.702  -0.672  1.00  0.89           H  
ATOM   3337  HA  TYR A 238      -3.681  34.932  -2.486  1.00  0.89           H  
ATOM   3338 1HB  TYR A 238      -1.330  33.015  -2.473  1.00  0.89           H  
ATOM   3339 2HB  TYR A 238      -1.614  34.191  -3.744  1.00  0.89           H  
ATOM   3340  HD1 TYR A 238      -0.163  33.582  -0.548  1.00  0.89           H  
ATOM   3341  HD2 TYR A 238      -1.740  36.640  -3.124  1.00  0.89           H  
ATOM   3342  HE1 TYR A 238       1.088  35.296   0.725  1.00  0.89           H  
ATOM   3343  HE2 TYR A 238      -0.487  38.353  -1.853  1.00  0.89           H  
ATOM   3344  HH  TYR A 238       0.894  38.749  -0.159  1.00  0.89           H  
ATOM   3345  N   SER A 239      -4.799  32.208  -3.303  1.00  0.84           N  
ATOM   3346  CA  SER A 239      -5.344  31.493  -4.462  1.00  0.84           C  
ATOM   3347  C   SER A 239      -6.381  32.341  -5.173  1.00  0.84           C  
ATOM   3348  O   SER A 239      -7.281  32.880  -4.519  1.00  0.84           O  
ATOM   3349  CB  SER A 239      -6.015  30.204  -4.034  1.00  0.84           C  
ATOM   3350  OG  SER A 239      -6.617  29.511  -5.115  1.00  0.84           O  
ATOM   3351  H   SER A 239      -5.152  32.045  -2.355  1.00  0.84           H  
ATOM   3352  HA  SER A 239      -4.536  31.272  -5.160  1.00  0.84           H  
ATOM   3353 1HB  SER A 239      -5.281  29.562  -3.569  1.00  0.84           H  
ATOM   3354 2HB  SER A 239      -6.764  30.431  -3.282  1.00  0.84           H  
ATOM   3355  HG  SER A 239      -7.208  30.176  -5.602  1.00  0.84           H  
ATOM   3356  N   ASN A 240      -6.346  32.376  -6.509  1.00  0.80           N  
ATOM   3357  CA  ASN A 240      -7.448  33.039  -7.183  1.00  0.80           C  
ATOM   3358  C   ASN A 240      -8.639  32.126  -7.010  1.00  0.80           C  
ATOM   3359  O   ASN A 240      -8.500  30.960  -6.593  1.00  0.80           O  
ATOM   3360  CB  ASN A 240      -7.214  33.406  -8.654  1.00  0.80           C  
ATOM   3361  CG  ASN A 240      -6.310  34.653  -8.954  1.00  0.80           C  
ATOM   3362  OD1 ASN A 240      -6.367  35.752  -8.379  1.00  0.80           O  
ATOM   3363  ND2 ASN A 240      -5.482  34.470  -9.918  1.00  0.80           N  
ATOM   3364  H   ASN A 240      -5.560  32.008  -7.042  1.00  0.80           H  
ATOM   3365  HA  ASN A 240      -7.678  33.968  -6.657  1.00  0.80           H  
ATOM   3366 1HB  ASN A 240      -6.766  32.548  -9.153  1.00  0.80           H  
ATOM   3367 2HB  ASN A 240      -8.177  33.576  -9.127  1.00  0.80           H  
ATOM   3368 1HD2 ASN A 240      -4.851  35.197 -10.198  1.00  0.80           H  
ATOM   3369 2HD2 ASN A 240      -5.465  33.594 -10.381  1.00  0.80           H  
ATOM   3370  N   TYR A 241      -9.801  32.679  -7.283  1.00  0.75           N  
ATOM   3371  CA  TYR A 241     -11.074  32.021  -7.062  1.00  0.75           C  
ATOM   3372  C   TYR A 241     -12.058  32.357  -8.163  1.00  0.75           C  
ATOM   3373  O   TYR A 241     -11.707  33.028  -9.126  1.00  0.75           O  
ATOM   3374  CB  TYR A 241     -11.615  32.436  -5.703  1.00  0.75           C  
ATOM   3375  CG  TYR A 241     -11.898  33.926  -5.595  1.00  0.75           C  
ATOM   3376  CD1 TYR A 241     -13.150  34.419  -5.888  1.00  0.75           C  
ATOM   3377  CD2 TYR A 241     -10.905  34.792  -5.170  1.00  0.75           C  
ATOM   3378  CE1 TYR A 241     -13.409  35.767  -5.772  1.00  0.75           C  
ATOM   3379  CE2 TYR A 241     -11.176  36.140  -5.046  1.00  0.75           C  
ATOM   3380  CZ  TYR A 241     -12.426  36.624  -5.346  1.00  0.75           C  
ATOM   3381  OH  TYR A 241     -12.710  37.966  -5.210  1.00  0.75           O  
ATOM   3382  H   TYR A 241      -9.785  33.648  -7.609  1.00  0.75           H  
ATOM   3383  HA  TYR A 241     -10.921  30.946  -7.056  1.00  0.75           H  
ATOM   3384 1HB  TYR A 241     -12.521  31.900  -5.479  1.00  0.75           H  
ATOM   3385 2HB  TYR A 241     -10.887  32.174  -4.934  1.00  0.75           H  
ATOM   3386  HD1 TYR A 241     -13.938  33.744  -6.215  1.00  0.75           H  
ATOM   3387  HD2 TYR A 241      -9.908  34.413  -4.929  1.00  0.75           H  
ATOM   3388  HE1 TYR A 241     -14.401  36.149  -6.007  1.00  0.75           H  
ATOM   3389  HE2 TYR A 241     -10.403  36.816  -4.708  1.00  0.75           H  
ATOM   3390  HH  TYR A 241     -13.644  38.114  -5.387  1.00  0.75           H  
ATOM   3391  N   GLY A 242     -13.248  31.792  -8.121  1.00  0.72           N  
ATOM   3392  CA  GLY A 242     -14.228  32.135  -9.135  1.00  0.72           C  
ATOM   3393  C   GLY A 242     -14.883  30.938  -9.781  1.00  0.72           C  
ATOM   3394  O   GLY A 242     -14.477  29.792  -9.586  1.00  0.72           O  
ATOM   3395  H   GLY A 242     -13.530  31.219  -7.332  1.00  0.72           H  
ATOM   3396 1HA  GLY A 242     -14.998  32.754  -8.672  1.00  0.72           H  
ATOM   3397 2HA  GLY A 242     -13.764  32.749  -9.904  1.00  0.72           H  
ATOM   3398  N   SER A 243     -15.875  31.234 -10.617  1.00  0.69           N  
ATOM   3399  CA  SER A 243     -16.661  30.234 -11.333  1.00  0.69           C  
ATOM   3400  C   SER A 243     -15.837  29.409 -12.324  1.00  0.69           C  
ATOM   3401  O   SER A 243     -16.269  28.343 -12.754  1.00  0.69           O  
ATOM   3402  CB  SER A 243     -17.800  30.921 -12.053  1.00  0.69           C  
ATOM   3403  OG  SER A 243     -17.322  31.744 -13.083  1.00  0.69           O  
ATOM   3404  H   SER A 243     -16.121  32.208 -10.731  1.00  0.69           H  
ATOM   3405  HA  SER A 243     -17.081  29.546 -10.595  1.00  0.69           H  
ATOM   3406 1HB  SER A 243     -18.478  30.174 -12.463  1.00  0.69           H  
ATOM   3407 2HB  SER A 243     -18.365  31.519 -11.341  1.00  0.69           H  
ATOM   3408  HG  SER A 243     -17.049  31.151 -13.787  1.00  0.69           H  
ATOM   3409  N   ARG A 244     -14.653  29.907 -12.695  1.00  0.66           N  
ATOM   3410  CA  ARG A 244     -13.775  29.172 -13.596  1.00  0.66           C  
ATOM   3411  C   ARG A 244     -12.705  28.364 -12.879  1.00  0.66           C  
ATOM   3412  O   ARG A 244     -11.816  27.839 -13.534  1.00  0.66           O  
ATOM   3413  CB  ARG A 244     -13.130  30.054 -14.645  1.00  0.66           C  
ATOM   3414  CG  ARG A 244     -14.114  30.574 -15.711  1.00  0.66           C  
ATOM   3415  CD  ARG A 244     -13.430  31.356 -16.768  1.00  0.66           C  
ATOM   3416  NE  ARG A 244     -14.346  31.883 -17.767  1.00  0.66           N  
ATOM   3417  CZ  ARG A 244     -14.673  31.254 -18.924  1.00  0.66           C  
ATOM   3418  NH1 ARG A 244     -14.143  30.087 -19.220  1.00  0.66           N  
ATOM   3419  NH2 ARG A 244     -15.523  31.821 -19.765  1.00  0.66           N  
ATOM   3420  H   ARG A 244     -14.358  30.795 -12.323  1.00  0.66           H  
ATOM   3421  HA  ARG A 244     -14.392  28.459 -14.143  1.00  0.66           H  
ATOM   3422 1HB  ARG A 244     -12.668  30.918 -14.165  1.00  0.66           H  
ATOM   3423 2HB  ARG A 244     -12.338  29.502 -15.157  1.00  0.66           H  
ATOM   3424 1HG  ARG A 244     -14.619  29.729 -16.181  1.00  0.66           H  
ATOM   3425 2HG  ARG A 244     -14.854  31.219 -15.234  1.00  0.66           H  
ATOM   3426 1HD  ARG A 244     -12.909  32.172 -16.328  1.00  0.66           H  
ATOM   3427 2HD  ARG A 244     -12.722  30.708 -17.280  1.00  0.66           H  
ATOM   3428  HE  ARG A 244     -14.773  32.781 -17.587  1.00  0.66           H  
ATOM   3429 1HH1 ARG A 244     -13.485  29.653 -18.590  1.00  0.66           H  
ATOM   3430 2HH1 ARG A 244     -14.373  29.617 -20.116  1.00  0.66           H  
ATOM   3431 1HH2 ARG A 244     -15.928  32.717 -19.546  1.00  0.66           H  
ATOM   3432 2HH2 ARG A 244     -15.762  31.354 -20.633  1.00  0.66           H  
ATOM   3433  N   VAL A 245     -12.774  28.274 -11.551  1.00  0.65           N  
ATOM   3434  CA  VAL A 245     -11.880  27.377 -10.823  1.00  0.65           C  
ATOM   3435  C   VAL A 245     -12.696  26.105 -10.677  1.00  0.65           C  
ATOM   3436  O   VAL A 245     -13.867  26.180 -10.323  1.00  0.65           O  
ATOM   3437  CB  VAL A 245     -11.436  27.926  -9.443  1.00  0.65           C  
ATOM   3438  CG1 VAL A 245     -10.569  26.885  -8.723  1.00  0.65           C  
ATOM   3439  CG2 VAL A 245     -10.638  29.206  -9.662  1.00  0.65           C  
ATOM   3440  H   VAL A 245     -13.490  28.779 -11.029  1.00  0.65           H  
ATOM   3441  HA  VAL A 245     -10.995  27.163 -11.415  1.00  0.65           H  
ATOM   3442  HB  VAL A 245     -12.316  28.134  -8.823  1.00  0.65           H  
ATOM   3443 1HG1 VAL A 245     -10.253  27.275  -7.759  1.00  0.65           H  
ATOM   3444 2HG1 VAL A 245     -11.139  25.968  -8.571  1.00  0.65           H  
ATOM   3445 3HG1 VAL A 245      -9.689  26.663  -9.330  1.00  0.65           H  
ATOM   3446 1HG2 VAL A 245     -10.305  29.598  -8.714  1.00  0.65           H  
ATOM   3447 2HG2 VAL A 245      -9.771  28.990 -10.279  1.00  0.65           H  
ATOM   3448 3HG2 VAL A 245     -11.271  29.939 -10.160  1.00  0.65           H  
ATOM   3449  N   ASP A 246     -12.134  24.957 -11.023  1.00  0.64           N  
ATOM   3450  CA  ASP A 246     -12.879  23.705 -10.958  1.00  0.64           C  
ATOM   3451  C   ASP A 246     -12.597  22.904  -9.698  1.00  0.64           C  
ATOM   3452  O   ASP A 246     -13.502  22.444  -8.982  1.00  0.64           O  
ATOM   3453  CB  ASP A 246     -12.452  22.851 -12.146  1.00  0.64           C  
ATOM   3454  CG  ASP A 246     -12.877  23.415 -13.479  1.00  0.64           C  
ATOM   3455  OD1 ASP A 246     -14.066  23.659 -13.654  1.00  0.64           O  
ATOM   3456  OD2 ASP A 246     -12.027  23.634 -14.305  1.00  0.64           O  
ATOM   3457  H   ASP A 246     -11.158  24.929 -11.302  1.00  0.64           H  
ATOM   3458  HA  ASP A 246     -13.945  23.927 -11.008  1.00  0.64           H  
ATOM   3459 1HB  ASP A 246     -11.361  22.776 -12.149  1.00  0.64           H  
ATOM   3460 2HB  ASP A 246     -12.833  21.846 -12.024  1.00  0.64           H  
ATOM   3461  N   LEU A 247     -11.323  22.731  -9.450  1.00  0.64           N  
ATOM   3462  CA  LEU A 247     -10.876  21.902  -8.358  1.00  0.64           C  
ATOM   3463  C   LEU A 247      -9.988  22.754  -7.496  1.00  0.64           C  
ATOM   3464  O   LEU A 247      -9.448  23.752  -7.974  1.00  0.64           O  
ATOM   3465  CB  LEU A 247     -10.103  20.713  -8.915  1.00  0.64           C  
ATOM   3466  CG  LEU A 247     -10.830  19.914 -10.002  1.00  0.64           C  
ATOM   3467  CD1 LEU A 247      -9.878  18.969 -10.596  1.00  0.64           C  
ATOM   3468  CD2 LEU A 247     -12.038  19.184  -9.434  1.00  0.64           C  
ATOM   3469  H   LEU A 247     -10.634  23.180 -10.055  1.00  0.64           H  
ATOM   3470  HA  LEU A 247     -11.728  21.560  -7.773  1.00  0.64           H  
ATOM   3471 1HB  LEU A 247      -9.169  21.070  -9.323  1.00  0.64           H  
ATOM   3472 2HB  LEU A 247      -9.881  20.037  -8.092  1.00  0.64           H  
ATOM   3473  HG  LEU A 247     -11.145  20.588 -10.783  1.00  0.64           H  
ATOM   3474 1HD1 LEU A 247     -10.364  18.438 -11.400  1.00  0.64           H  
ATOM   3475 2HD1 LEU A 247      -9.050  19.528 -10.981  1.00  0.64           H  
ATOM   3476 3HD1 LEU A 247      -9.528  18.280  -9.861  1.00  0.64           H  
ATOM   3477 1HD2 LEU A 247     -12.521  18.629 -10.232  1.00  0.64           H  
ATOM   3478 2HD2 LEU A 247     -11.711  18.497  -8.660  1.00  0.64           H  
ATOM   3479 3HD2 LEU A 247     -12.744  19.896  -9.007  1.00  0.64           H  
ATOM   3480  N   SER A 248      -9.828  22.372  -6.260  1.00  0.67           N  
ATOM   3481  CA  SER A 248      -8.867  23.027  -5.409  1.00  0.67           C  
ATOM   3482  C   SER A 248      -7.942  21.964  -4.855  1.00  0.67           C  
ATOM   3483  O   SER A 248      -8.373  21.075  -4.132  1.00  0.67           O  
ATOM   3484  CB  SER A 248      -9.577  23.730  -4.302  1.00  0.67           C  
ATOM   3485  OG  SER A 248     -10.459  24.700  -4.796  1.00  0.67           O  
ATOM   3486  H   SER A 248     -10.370  21.585  -5.914  1.00  0.67           H  
ATOM   3487  HA  SER A 248      -8.278  23.733  -5.988  1.00  0.67           H  
ATOM   3488 1HB  SER A 248     -10.100  23.001  -3.694  1.00  0.67           H  
ATOM   3489 2HB  SER A 248      -8.845  24.206  -3.709  1.00  0.67           H  
ATOM   3490  HG  SER A 248      -9.957  25.221  -5.424  1.00  0.67           H  
ATOM   3491  N   GLY A 249      -6.689  21.986  -5.233  1.00  0.73           N  
ATOM   3492  CA  GLY A 249      -5.826  20.928  -4.740  1.00  0.73           C  
ATOM   3493  C   GLY A 249      -5.236  21.423  -3.441  1.00  0.73           C  
ATOM   3494  O   GLY A 249      -5.437  22.593  -3.097  1.00  0.73           O  
ATOM   3495  H   GLY A 249      -6.333  22.756  -5.802  1.00  0.73           H  
ATOM   3496 1HA  GLY A 249      -6.401  20.015  -4.589  1.00  0.73           H  
ATOM   3497 2HA  GLY A 249      -5.038  20.719  -5.465  1.00  0.73           H  
ATOM   3498  N   PRO A 250      -4.577  20.578  -2.662  1.00  0.83           N  
ATOM   3499  CA  PRO A 250      -3.829  20.995  -1.523  1.00  0.83           C  
ATOM   3500  C   PRO A 250      -2.706  21.746  -2.156  1.00  0.83           C  
ATOM   3501  O   PRO A 250      -2.260  21.380  -3.245  1.00  0.83           O  
ATOM   3502  CB  PRO A 250      -3.434  19.695  -0.841  1.00  0.83           C  
ATOM   3503  CG  PRO A 250      -3.481  18.657  -1.951  1.00  0.83           C  
ATOM   3504  CD  PRO A 250      -4.580  19.152  -2.916  1.00  0.83           C  
ATOM   3505  HA  PRO A 250      -4.427  21.640  -0.867  1.00  0.83           H  
ATOM   3506 1HB  PRO A 250      -2.438  19.806  -0.394  1.00  0.83           H  
ATOM   3507 2HB  PRO A 250      -4.130  19.495  -0.020  1.00  0.83           H  
ATOM   3508 1HG  PRO A 250      -2.514  18.566  -2.421  1.00  0.83           H  
ATOM   3509 2HG  PRO A 250      -3.696  17.671  -1.528  1.00  0.83           H  
ATOM   3510 1HD  PRO A 250      -4.282  18.940  -3.948  1.00  0.83           H  
ATOM   3511 2HD  PRO A 250      -5.561  18.721  -2.658  1.00  0.83           H  
ATOM   3512  N   GLY A 251      -2.187  22.731  -1.493  1.00  0.99           N  
ATOM   3513  CA  GLY A 251      -1.102  23.455  -2.104  1.00  0.99           C  
ATOM   3514  C   GLY A 251      -0.593  24.537  -1.201  1.00  0.99           C  
ATOM   3515  O   GLY A 251       0.561  24.903  -1.283  1.00  0.99           O  
ATOM   3516  H   GLY A 251      -2.586  23.025  -0.605  1.00  0.99           H  
ATOM   3517 1HA  GLY A 251      -0.293  22.764  -2.339  1.00  0.99           H  
ATOM   3518 2HA  GLY A 251      -1.434  23.889  -3.047  1.00  0.99           H  
ATOM   3519  N   GLY A 252      -1.420  25.092  -0.352  1.00  1.25           N  
ATOM   3520  CA  GLY A 252      -0.901  26.126   0.524  1.00  1.25           C  
ATOM   3521  C   GLY A 252       0.168  25.527   1.388  1.00  1.25           C  
ATOM   3522  O   GLY A 252       0.067  24.365   1.763  1.00  1.25           O  
ATOM   3523  H   GLY A 252      -2.379  24.782  -0.279  1.00  1.25           H  
ATOM   3524 1HA  GLY A 252      -0.509  26.960  -0.057  1.00  1.25           H  
ATOM   3525 2HA  GLY A 252      -1.688  26.491   1.168  1.00  1.25           H  
ATOM   3526  N   GLY A 253       1.151  26.337   1.770  1.00  1.61           N  
ATOM   3527  CA  GLY A 253       2.250  25.861   2.601  1.00  1.61           C  
ATOM   3528  C   GLY A 253       1.922  25.890   4.090  1.00  1.61           C  
ATOM   3529  O   GLY A 253       2.774  25.657   4.944  1.00  1.61           O  
ATOM   3530  H   GLY A 253       1.165  27.291   1.442  1.00  1.61           H  
ATOM   3531 1HA  GLY A 253       2.490  24.848   2.298  1.00  1.61           H  
ATOM   3532 2HA  GLY A 253       3.133  26.465   2.409  1.00  1.61           H  
ATOM   3533  N   GLY A 254       0.704  26.278   4.422  1.00  2.10           N  
ATOM   3534  CA  GLY A 254       0.278  26.362   5.807  1.00  2.10           C  
ATOM   3535  C   GLY A 254       0.798  27.625   6.465  1.00  2.10           C  
ATOM   3536  O   GLY A 254       0.026  28.493   6.865  1.00  2.10           O  
ATOM   3537  H   GLY A 254       0.049  26.481   3.687  1.00  2.10           H  
ATOM   3538 1HA  GLY A 254      -0.811  26.348   5.848  1.00  2.10           H  
ATOM   3539 2HA  GLY A 254       0.627  25.485   6.351  1.00  2.10           H  
ATOM   3540  N   SER A 255       2.118  27.745   6.585  1.00  2.69           N  
ATOM   3541  CA  SER A 255       2.723  28.942   7.169  1.00  2.69           C  
ATOM   3542  C   SER A 255       2.152  29.223   8.560  1.00  2.69           C  
ATOM   3543  O   SER A 255       2.690  28.761   9.571  1.00  2.69           O  
ATOM   3544  CB  SER A 255       2.565  30.138   6.244  1.00  2.69           C  
ATOM   3545  OG  SER A 255       3.268  29.931   5.047  1.00  2.69           O  
ATOM   3546  H   SER A 255       2.688  26.980   6.228  1.00  2.69           H  
ATOM   3547  HA  SER A 255       3.793  28.757   7.279  1.00  2.69           H  
ATOM   3548 1HB  SER A 255       1.523  30.325   6.018  1.00  2.69           H  
ATOM   3549 2HB  SER A 255       2.954  31.024   6.744  1.00  2.69           H  
ATOM   3550  HG  SER A 255       4.098  29.494   5.292  1.00  2.69           H  
ATOM   3551  N   VAL A 256       1.062  29.999   8.595  1.00  3.29           N  
ATOM   3552  CA  VAL A 256       0.341  30.419   9.799  1.00  3.29           C  
ATOM   3553  C   VAL A 256      -0.126  29.211  10.605  1.00  3.29           C  
ATOM   3554  O   VAL A 256      -0.308  29.294  11.820  1.00  3.29           O  
ATOM   3555  CB  VAL A 256      -0.874  31.304   9.432  1.00  3.29           C  
ATOM   3556  CG1 VAL A 256      -1.994  30.476   8.754  1.00  3.29           C  
ATOM   3557  CG2 VAL A 256      -1.404  31.959  10.694  1.00  3.29           C  
ATOM   3558  H   VAL A 256       0.670  30.243   7.697  1.00  3.29           H  
ATOM   3559  HA  VAL A 256       1.020  31.007  10.419  1.00  3.29           H  
ATOM   3560  HB  VAL A 256      -0.554  32.067   8.725  1.00  3.29           H  
ATOM   3561 1HG1 VAL A 256      -2.825  31.132   8.501  1.00  3.29           H  
ATOM   3562 2HG1 VAL A 256      -1.617  30.015   7.849  1.00  3.29           H  
ATOM   3563 3HG1 VAL A 256      -2.352  29.699   9.429  1.00  3.29           H  
ATOM   3564 1HG2 VAL A 256      -2.248  32.599  10.444  1.00  3.29           H  
ATOM   3565 2HG2 VAL A 256      -1.727  31.187  11.393  1.00  3.29           H  
ATOM   3566 3HG2 VAL A 256      -0.617  32.557  11.152  1.00  3.29           H  
ATOM   3567  N   ASP A 257      -0.276  28.075   9.920  1.00  3.73           N  
ATOM   3568  CA  ASP A 257      -0.672  26.815  10.545  1.00  3.73           C  
ATOM   3569  C   ASP A 257       0.320  26.394  11.658  1.00  3.73           C  
ATOM   3570  O   ASP A 257      -0.045  25.626  12.550  1.00  3.73           O  
ATOM   3571  CB  ASP A 257      -0.782  25.698   9.497  1.00  3.73           C  
ATOM   3572  CG  ASP A 257      -2.004  25.848   8.550  1.00  3.73           C  
ATOM   3573  OD1 ASP A 257      -2.874  26.652   8.831  1.00  3.73           O  
ATOM   3574  OD2 ASP A 257      -2.052  25.136   7.562  1.00  3.73           O  
ATOM   3575  H   ASP A 257      -0.127  28.126   8.913  1.00  3.73           H  
ATOM   3576  HA  ASP A 257      -1.651  26.956  11.001  1.00  3.73           H  
ATOM   3577 1HB  ASP A 257       0.125  25.689   8.894  1.00  3.73           H  
ATOM   3578 2HB  ASP A 257      -0.843  24.734  10.001  1.00  3.73           H  
ATOM   3579  N   GLY A 258       1.582  26.859  11.588  1.00  3.86           N  
ATOM   3580  CA  GLY A 258       2.584  26.570  12.620  1.00  3.86           C  
ATOM   3581  C   GLY A 258       3.282  25.206  12.589  1.00  3.86           C  
ATOM   3582  O   GLY A 258       3.854  24.794  13.599  1.00  3.86           O  
ATOM   3583  H   GLY A 258       1.846  27.491  10.833  1.00  3.86           H  
ATOM   3584 1HA  GLY A 258       3.345  27.348  12.567  1.00  3.86           H  
ATOM   3585 2HA  GLY A 258       2.110  26.692  13.592  1.00  3.86           H  
ATOM   3586  N   ASN A 259       3.256  24.506  11.462  1.00  3.61           N  
ATOM   3587  CA  ASN A 259       3.882  23.188  11.398  1.00  3.61           C  
ATOM   3588  C   ASN A 259       4.433  22.886   9.997  1.00  3.61           C  
ATOM   3589  O   ASN A 259       3.649  22.829   9.050  1.00  3.61           O  
ATOM   3590  CB  ASN A 259       2.920  22.095  11.803  1.00  3.61           C  
ATOM   3591  CG  ASN A 259       3.612  20.718  11.932  1.00  3.61           C  
ATOM   3592  OD1 ASN A 259       4.265  20.172  11.021  1.00  3.61           O  
ATOM   3593  ND2 ASN A 259       3.460  20.141  13.099  1.00  3.61           N  
ATOM   3594  H   ASN A 259       2.781  24.889  10.660  1.00  3.61           H  
ATOM   3595  HA  ASN A 259       4.669  23.173  12.136  1.00  3.61           H  
ATOM   3596 1HB  ASN A 259       2.462  22.349  12.760  1.00  3.61           H  
ATOM   3597 2HB  ASN A 259       2.124  22.030  11.065  1.00  3.61           H  
ATOM   3598 1HD2 ASN A 259       3.873  19.246  13.274  1.00  3.61           H  
ATOM   3599 2HD2 ASN A 259       2.933  20.597  13.818  1.00  3.61           H  
ATOM   3600  N   PRO A 260       5.760  22.661   9.830  1.00  3.09           N  
ATOM   3601  CA  PRO A 260       6.464  22.389   8.579  1.00  3.09           C  
ATOM   3602  C   PRO A 260       5.805  21.342   7.681  1.00  3.09           C  
ATOM   3603  O   PRO A 260       5.982  21.381   6.467  1.00  3.09           O  
ATOM   3604  CB  PRO A 260       7.820  21.883   9.070  1.00  3.09           C  
ATOM   3605  CG  PRO A 260       8.033  22.583  10.376  1.00  3.09           C  
ATOM   3606  CD  PRO A 260       6.671  22.667  11.009  1.00  3.09           C  
ATOM   3607  HA  PRO A 260       6.591  23.335   8.037  1.00  3.09           H  
ATOM   3608 1HB  PRO A 260       7.782  20.798   9.178  1.00  3.09           H  
ATOM   3609 2HB  PRO A 260       8.599  22.105   8.327  1.00  3.09           H  
ATOM   3610 1HG  PRO A 260       8.749  22.017  10.992  1.00  3.09           H  
ATOM   3611 2HG  PRO A 260       8.480  23.575  10.204  1.00  3.09           H  
ATOM   3612 1HD  PRO A 260       6.490  21.797  11.661  1.00  3.09           H  
ATOM   3613 2HD  PRO A 260       6.634  23.629  11.545  1.00  3.09           H  
ATOM   3614  N   GLY A 261       5.040  20.402   8.252  1.00  2.48           N  
ATOM   3615  CA  GLY A 261       4.391  19.355   7.447  1.00  2.48           C  
ATOM   3616  C   GLY A 261       3.255  19.915   6.585  1.00  2.48           C  
ATOM   3617  O   GLY A 261       2.741  19.252   5.671  1.00  2.48           O  
ATOM   3618  H   GLY A 261       4.876  20.396   9.255  1.00  2.48           H  
ATOM   3619 1HA  GLY A 261       5.132  18.910   6.792  1.00  2.48           H  
ATOM   3620 2HA  GLY A 261       4.018  18.566   8.098  1.00  2.48           H  
ATOM   3621  N   GLY A 262       2.907  21.183   6.840  1.00  1.92           N  
ATOM   3622  CA  GLY A 262       1.912  21.892   6.068  1.00  1.92           C  
ATOM   3623  C   GLY A 262       2.511  22.359   4.738  1.00  1.92           C  
ATOM   3624  O   GLY A 262       1.779  22.813   3.865  1.00  1.92           O  
ATOM   3625  H   GLY A 262       3.349  21.684   7.606  1.00  1.92           H  
ATOM   3626 1HA  GLY A 262       1.052  21.249   5.885  1.00  1.92           H  
ATOM   3627 2HA  GLY A 262       1.562  22.753   6.636  1.00  1.92           H  
ATOM   3628  N   TYR A 263       3.835  22.222   4.569  1.00  1.48           N  
ATOM   3629  CA  TYR A 263       4.505  22.597   3.329  1.00  1.48           C  
ATOM   3630  C   TYR A 263       4.705  21.383   2.467  1.00  1.48           C  
ATOM   3631  O   TYR A 263       4.973  20.289   2.955  1.00  1.48           O  
ATOM   3632  CB  TYR A 263       5.855  23.261   3.570  1.00  1.48           C  
ATOM   3633  CG  TYR A 263       5.808  24.670   4.077  1.00  1.48           C  
ATOM   3634  CD1 TYR A 263       5.711  24.940   5.431  1.00  1.48           C  
ATOM   3635  CD2 TYR A 263       5.896  25.710   3.163  1.00  1.48           C  
ATOM   3636  CE1 TYR A 263       5.685  26.257   5.875  1.00  1.48           C  
ATOM   3637  CE2 TYR A 263       5.876  27.017   3.595  1.00  1.48           C  
ATOM   3638  CZ  TYR A 263       5.767  27.299   4.944  1.00  1.48           C  
ATOM   3639  OH  TYR A 263       5.747  28.614   5.369  1.00  1.48           O  
ATOM   3640  H   TYR A 263       4.409  21.838   5.318  1.00  1.48           H  
ATOM   3641  HA  TYR A 263       3.878  23.280   2.776  1.00  1.48           H  
ATOM   3642 1HB  TYR A 263       6.428  22.665   4.277  1.00  1.48           H  
ATOM   3643 2HB  TYR A 263       6.405  23.263   2.636  1.00  1.48           H  
ATOM   3644  HD1 TYR A 263       5.645  24.123   6.138  1.00  1.48           H  
ATOM   3645  HD2 TYR A 263       5.981  25.489   2.098  1.00  1.48           H  
ATOM   3646  HE1 TYR A 263       5.601  26.470   6.939  1.00  1.48           H  
ATOM   3647  HE2 TYR A 263       5.943  27.830   2.871  1.00  1.48           H  
ATOM   3648  HH  TYR A 263       5.966  29.188   4.626  1.00  1.48           H  
ATOM   3649  N   VAL A 264       4.622  21.576   1.170  1.00  1.18           N  
ATOM   3650  CA  VAL A 264       4.829  20.471   0.263  1.00  1.18           C  
ATOM   3651  C   VAL A 264       6.335  20.331   0.046  1.00  1.18           C  
ATOM   3652  O   VAL A 264       6.962  21.274  -0.432  1.00  1.18           O  
ATOM   3653  CB  VAL A 264       4.083  20.818  -1.054  1.00  1.18           C  
ATOM   3654  CG1 VAL A 264       4.268  19.774  -2.076  1.00  1.18           C  
ATOM   3655  CG2 VAL A 264       2.608  21.047  -0.757  1.00  1.18           C  
ATOM   3656  H   VAL A 264       4.421  22.506   0.795  1.00  1.18           H  
ATOM   3657  HA  VAL A 264       4.429  19.551   0.700  1.00  1.18           H  
ATOM   3658  HB  VAL A 264       4.510  21.739  -1.460  1.00  1.18           H  
ATOM   3659 1HG1 VAL A 264       3.757  20.060  -2.999  1.00  1.18           H  
ATOM   3660 2HG1 VAL A 264       5.307  19.675  -2.251  1.00  1.18           H  
ATOM   3661 3HG1 VAL A 264       3.868  18.852  -1.724  1.00  1.18           H  
ATOM   3662 1HG2 VAL A 264       2.097  21.325  -1.673  1.00  1.18           H  
ATOM   3663 2HG2 VAL A 264       2.169  20.133  -0.355  1.00  1.18           H  
ATOM   3664 3HG2 VAL A 264       2.503  21.856  -0.025  1.00  1.18           H  
ATOM   3665  N   TRP A 265       6.955  19.213   0.451  1.00  0.99           N  
ATOM   3666  CA  TRP A 265       8.408  19.128   0.285  1.00  0.99           C  
ATOM   3667  C   TRP A 265       8.781  18.562  -1.066  1.00  0.99           C  
ATOM   3668  O   TRP A 265       8.333  17.473  -1.435  1.00  0.99           O  
ATOM   3669  CB  TRP A 265       9.086  18.301   1.374  1.00  0.99           C  
ATOM   3670  CG  TRP A 265       9.158  18.933   2.716  1.00  0.99           C  
ATOM   3671  CD1 TRP A 265       8.359  19.905   3.249  1.00  0.99           C  
ATOM   3672  CD2 TRP A 265      10.150  18.631   3.716  1.00  0.99           C  
ATOM   3673  NE1 TRP A 265       8.791  20.228   4.511  1.00  0.99           N  
ATOM   3674  CE2 TRP A 265       9.893  19.459   4.810  1.00  0.99           C  
ATOM   3675  CE3 TRP A 265      11.228  17.739   3.765  1.00  0.99           C  
ATOM   3676  CZ2 TRP A 265      10.678  19.427   5.944  1.00  0.99           C  
ATOM   3677  CZ3 TRP A 265      12.006  17.711   4.900  1.00  0.99           C  
ATOM   3678  CH2 TRP A 265      11.743  18.529   5.961  1.00  0.99           C  
ATOM   3679  H   TRP A 265       6.456  18.428   0.877  1.00  0.99           H  
ATOM   3680  HA  TRP A 265       8.814  20.131   0.349  1.00  0.99           H  
ATOM   3681 1HB  TRP A 265       8.595  17.352   1.479  1.00  0.99           H  
ATOM   3682 2HB  TRP A 265      10.107  18.098   1.066  1.00  0.99           H  
ATOM   3683  HD1 TRP A 265       7.511  20.358   2.751  1.00  0.99           H  
ATOM   3684  HE1 TRP A 265       8.362  20.919   5.119  1.00  0.99           H  
ATOM   3685  HE3 TRP A 265      11.453  17.084   2.921  1.00  0.99           H  
ATOM   3686  HZ2 TRP A 265      10.486  20.071   6.802  1.00  0.99           H  
ATOM   3687  HZ3 TRP A 265      12.842  17.033   4.926  1.00  0.99           H  
ATOM   3688  HH2 TRP A 265      12.386  18.478   6.839  1.00  0.99           H  
ATOM   3689  N   GLN A 266       9.576  19.316  -1.818  1.00  0.89           N  
ATOM   3690  CA  GLN A 266       9.942  18.901  -3.168  1.00  0.89           C  
ATOM   3691  C   GLN A 266      11.431  19.027  -3.447  1.00  0.89           C  
ATOM   3692  O   GLN A 266      12.145  19.772  -2.765  1.00  0.89           O  
ATOM   3693  CB  GLN A 266       9.123  19.676  -4.207  1.00  0.89           C  
ATOM   3694  CG  GLN A 266       7.645  19.482  -4.060  1.00  0.89           C  
ATOM   3695  CD  GLN A 266       7.273  18.038  -4.363  1.00  0.89           C  
ATOM   3696  OE1 GLN A 266       7.949  17.402  -5.168  1.00  0.89           O  
ATOM   3697  NE2 GLN A 266       6.227  17.510  -3.735  1.00  0.89           N  
ATOM   3698  H   GLN A 266       9.904  20.208  -1.442  1.00  0.89           H  
ATOM   3699  HA  GLN A 266       9.691  17.846  -3.278  1.00  0.89           H  
ATOM   3700 1HB  GLN A 266       9.316  20.742  -4.100  1.00  0.89           H  
ATOM   3701 2HB  GLN A 266       9.418  19.379  -5.217  1.00  0.89           H  
ATOM   3702 1HG  GLN A 266       7.348  19.745  -3.065  1.00  0.89           H  
ATOM   3703 2HG  GLN A 266       7.143  20.127  -4.777  1.00  0.89           H  
ATOM   3704 1HE2 GLN A 266       5.973  16.565  -3.916  1.00  0.89           H  
ATOM   3705 2HE2 GLN A 266       5.705  18.057  -3.095  1.00  0.89           H  
ATOM   3706  N   SER A 267      11.912  18.257  -4.429  1.00  0.85           N  
ATOM   3707  CA  SER A 267      13.311  18.293  -4.839  1.00  0.85           C  
ATOM   3708  C   SER A 267      13.728  19.584  -5.478  1.00  0.85           C  
ATOM   3709  O   SER A 267      12.920  20.250  -6.119  1.00  0.85           O  
ATOM   3710  CB  SER A 267      13.521  17.252  -5.879  1.00  0.85           C  
ATOM   3711  OG  SER A 267      12.821  17.555  -7.035  1.00  0.85           O  
ATOM   3712  H   SER A 267      11.301  17.605  -4.941  1.00  0.85           H  
ATOM   3713  HA  SER A 267      13.942  18.104  -3.965  1.00  0.85           H  
ATOM   3714 1HB  SER A 267      14.582  17.140  -6.097  1.00  0.85           H  
ATOM   3715 2HB  SER A 267      13.135  16.361  -5.510  1.00  0.85           H  
ATOM   3716  HG  SER A 267      11.947  17.130  -6.889  1.00  0.85           H  
ATOM   3717  N   GLY A 268      15.020  19.867  -5.427  1.00  0.84           N  
ATOM   3718  CA  GLY A 268      15.543  21.052  -6.084  1.00  0.84           C  
ATOM   3719  C   GLY A 268      17.028  21.157  -5.834  1.00  0.84           C  
ATOM   3720  O   GLY A 268      17.631  20.250  -5.272  1.00  0.84           O  
ATOM   3721  H   GLY A 268      15.646  19.267  -4.878  1.00  0.84           H  
ATOM   3722 1HA  GLY A 268      15.344  21.000  -7.154  1.00  0.84           H  
ATOM   3723 2HA  GLY A 268      15.039  21.939  -5.703  1.00  0.84           H  
ATOM   3724  N   SER A 269      17.630  22.245  -6.265  1.00  0.86           N  
ATOM   3725  CA  SER A 269      19.060  22.394  -6.075  1.00  0.86           C  
ATOM   3726  C   SER A 269      19.383  23.594  -5.233  1.00  0.86           C  
ATOM   3727  O   SER A 269      18.642  24.573  -5.202  1.00  0.86           O  
ATOM   3728  CB  SER A 269      19.788  22.462  -7.389  1.00  0.86           C  
ATOM   3729  OG  SER A 269      21.159  22.716  -7.189  1.00  0.86           O  
ATOM   3730  H   SER A 269      17.099  22.974  -6.722  1.00  0.86           H  
ATOM   3731  HA  SER A 269      19.432  21.518  -5.541  1.00  0.86           H  
ATOM   3732 1HB  SER A 269      19.682  21.508  -7.870  1.00  0.86           H  
ATOM   3733 2HB  SER A 269      19.352  23.215  -8.034  1.00  0.86           H  
ATOM   3734  HG  SER A 269      21.593  22.443  -8.003  1.00  0.86           H  
ATOM   3735  N   ASP A 270      20.495  23.494  -4.524  1.00  0.89           N  
ATOM   3736  CA  ASP A 270      20.978  24.572  -3.689  1.00  0.89           C  
ATOM   3737  C   ASP A 270      21.770  25.573  -4.537  1.00  0.89           C  
ATOM   3738  O   ASP A 270      22.149  26.644  -4.062  1.00  0.89           O  
ATOM   3739  CB  ASP A 270      21.878  24.011  -2.585  1.00  0.89           C  
ATOM   3740  CG  ASP A 270      21.155  23.086  -1.551  1.00  0.89           C  
ATOM   3741  OD1 ASP A 270      19.951  23.180  -1.356  1.00  0.89           O  
ATOM   3742  OD2 ASP A 270      21.846  22.282  -0.980  1.00  0.89           O  
ATOM   3743  H   ASP A 270      21.036  22.643  -4.600  1.00  0.89           H  
ATOM   3744  HA  ASP A 270      20.126  25.086  -3.242  1.00  0.89           H  
ATOM   3745 1HB  ASP A 270      22.691  23.447  -3.044  1.00  0.89           H  
ATOM   3746 2HB  ASP A 270      22.334  24.841  -2.044  1.00  0.89           H  
ATOM   3747  N   ALA A 271      22.068  25.197  -5.788  1.00  0.94           N  
ATOM   3748  CA  ALA A 271      22.831  26.056  -6.679  1.00  0.94           C  
ATOM   3749  C   ALA A 271      22.072  27.339  -6.941  1.00  0.94           C  
ATOM   3750  O   ALA A 271      20.858  27.332  -7.137  1.00  0.94           O  
ATOM   3751  CB  ALA A 271      23.110  25.352  -8.000  1.00  0.94           C  
ATOM   3752  H   ALA A 271      21.730  24.308  -6.145  1.00  0.94           H  
ATOM   3753  HA  ALA A 271      23.775  26.306  -6.194  1.00  0.94           H  
ATOM   3754 1HB  ALA A 271      23.691  26.005  -8.656  1.00  0.94           H  
ATOM   3755 2HB  ALA A 271      23.674  24.437  -7.820  1.00  0.94           H  
ATOM   3756 3HB  ALA A 271      22.170  25.103  -8.486  1.00  0.94           H  
ATOM   3757  N   ALA A 272      22.788  28.453  -7.010  1.00  1.00           N  
ATOM   3758  CA  ALA A 272      22.146  29.720  -7.342  1.00  1.00           C  
ATOM   3759  C   ALA A 272      21.901  29.844  -8.839  1.00  1.00           C  
ATOM   3760  O   ALA A 272      20.958  30.509  -9.279  1.00  1.00           O  
ATOM   3761  CB  ALA A 272      23.008  30.881  -6.885  1.00  1.00           C  
ATOM   3762  H   ALA A 272      23.779  28.427  -6.815  1.00  1.00           H  
ATOM   3763  HA  ALA A 272      21.183  29.760  -6.831  1.00  1.00           H  
ATOM   3764 1HB  ALA A 272      22.505  31.820  -7.124  1.00  1.00           H  
ATOM   3765 2HB  ALA A 272      23.162  30.819  -5.807  1.00  1.00           H  
ATOM   3766 3HB  ALA A 272      23.967  30.847  -7.394  1.00  1.00           H  
ATOM   3767  N   THR A 273      22.770  29.215  -9.628  1.00  1.09           N  
ATOM   3768  CA  THR A 273      22.706  29.386 -11.067  1.00  1.09           C  
ATOM   3769  C   THR A 273      22.537  28.066 -11.822  1.00  1.09           C  
ATOM   3770  O   THR A 273      21.425  27.647 -12.123  1.00  1.09           O  
ATOM   3771  CB  THR A 273      23.976  30.115 -11.584  1.00  1.09           C  
ATOM   3772  OG1 THR A 273      25.150  29.388 -11.215  1.00  1.09           O  
ATOM   3773  CG2 THR A 273      24.059  31.482 -10.975  1.00  1.09           C  
ATOM   3774  H   THR A 273      23.492  28.642  -9.220  1.00  1.09           H  
ATOM   3775  HA  THR A 273      21.844  30.008 -11.303  1.00  1.09           H  
ATOM   3776  HB  THR A 273      23.923  30.204 -12.670  1.00  1.09           H  
ATOM   3777  HG1 THR A 273      25.931  29.853 -11.545  1.00  1.09           H  
ATOM   3778 1HG2 THR A 273      24.938  32.002 -11.349  1.00  1.09           H  
ATOM   3779 2HG2 THR A 273      23.186  32.015 -11.238  1.00  1.09           H  
ATOM   3780 3HG2 THR A 273      24.119  31.408  -9.897  1.00  1.09           H  
ATOM   3781  N   THR A 274      23.647  27.429 -12.152  1.00  1.20           N  
ATOM   3782  CA  THR A 274      23.614  26.256 -13.002  1.00  1.20           C  
ATOM   3783  C   THR A 274      23.264  24.958 -12.256  1.00  1.20           C  
ATOM   3784  O   THR A 274      23.509  24.826 -11.056  1.00  1.20           O  
ATOM   3785  CB  THR A 274      24.993  26.140 -13.684  1.00  1.20           C  
ATOM   3786  OG1 THR A 274      26.000  25.982 -12.686  1.00  1.20           O  
ATOM   3787  CG2 THR A 274      25.262  27.391 -14.489  1.00  1.20           C  
ATOM   3788  H   THR A 274      24.523  27.818 -11.832  1.00  1.20           H  
ATOM   3789  HA  THR A 274      22.864  26.450 -13.767  1.00  1.20           H  
ATOM   3790  HB  THR A 274      25.032  25.288 -14.335  1.00  1.20           H  
ATOM   3791  HG1 THR A 274      26.857  25.866 -13.103  1.00  1.20           H  
ATOM   3792 1HG2 THR A 274      26.240  27.315 -14.963  1.00  1.20           H  
ATOM   3793 2HG2 THR A 274      24.491  27.500 -15.254  1.00  1.20           H  
ATOM   3794 3HG2 THR A 274      25.244  28.256 -13.832  1.00  1.20           H  
ATOM   3795  N   PRO A 275      22.770  23.931 -12.968  1.00  1.34           N  
ATOM   3796  CA  PRO A 275      22.443  22.609 -12.466  1.00  1.34           C  
ATOM   3797  C   PRO A 275      23.685  21.754 -12.271  1.00  1.34           C  
ATOM   3798  O   PRO A 275      23.901  20.773 -12.985  1.00  1.34           O  
ATOM   3799  CB  PRO A 275      21.542  22.077 -13.574  1.00  1.34           C  
ATOM   3800  CG  PRO A 275      22.037  22.730 -14.821  1.00  1.34           C  
ATOM   3801  CD  PRO A 275      22.397  24.119 -14.391  1.00  1.34           C  
ATOM   3802  HA  PRO A 275      21.890  22.715 -11.522  1.00  1.34           H  
ATOM   3803 1HB  PRO A 275      21.587  20.980 -13.606  1.00  1.34           H  
ATOM   3804 2HB  PRO A 275      20.502  22.372 -13.380  1.00  1.34           H  
ATOM   3805 1HG  PRO A 275      22.892  22.177 -15.232  1.00  1.34           H  
ATOM   3806 2HG  PRO A 275      21.247  22.723 -15.592  1.00  1.34           H  
ATOM   3807 1HD  PRO A 275      23.195  24.469 -15.023  1.00  1.34           H  
ATOM   3808 2HD  PRO A 275      21.511  24.757 -14.449  1.00  1.34           H  
ATOM   3809  N   GLU A 276      24.500  22.149 -11.299  1.00  1.49           N  
ATOM   3810  CA  GLU A 276      25.794  21.522 -11.044  1.00  1.49           C  
ATOM   3811  C   GLU A 276      25.746  20.034 -10.694  1.00  1.49           C  
ATOM   3812  O   GLU A 276      26.642  19.284 -11.083  1.00  1.49           O  
ATOM   3813  CB  GLU A 276      26.503  22.239  -9.889  1.00  1.49           C  
ATOM   3814  CG  GLU A 276      26.996  23.655 -10.192  1.00  1.49           C  
ATOM   3815  CD  GLU A 276      27.630  24.334  -8.978  1.00  1.49           C  
ATOM   3816  OE1 GLU A 276      27.502  23.811  -7.893  1.00  1.49           O  
ATOM   3817  OE2 GLU A 276      28.258  25.357  -9.145  1.00  1.49           O  
ATOM   3818  H   GLU A 276      24.221  22.972 -10.763  1.00  1.49           H  
ATOM   3819  HA  GLU A 276      26.396  21.632 -11.947  1.00  1.49           H  
ATOM   3820 1HB  GLU A 276      25.823  22.306  -9.040  1.00  1.49           H  
ATOM   3821 2HB  GLU A 276      27.361  21.647  -9.572  1.00  1.49           H  
ATOM   3822 1HG  GLU A 276      27.726  23.614 -10.999  1.00  1.49           H  
ATOM   3823 2HG  GLU A 276      26.150  24.253 -10.536  1.00  1.49           H  
ATOM   3824  N   SER A 277      24.741  19.603  -9.929  1.00  1.61           N  
ATOM   3825  CA  SER A 277      24.699  18.194  -9.544  1.00  1.61           C  
ATOM   3826  C   SER A 277      23.308  17.704  -9.123  1.00  1.61           C  
ATOM   3827  O   SER A 277      22.309  18.407  -9.254  1.00  1.61           O  
ATOM   3828  CB  SER A 277      25.706  17.917  -8.433  1.00  1.61           C  
ATOM   3829  OG  SER A 277      25.898  16.534  -8.278  1.00  1.61           O  
ATOM   3830  H   SER A 277      24.022  20.247  -9.637  1.00  1.61           H  
ATOM   3831  HA  SER A 277      24.998  17.606 -10.414  1.00  1.61           H  
ATOM   3832 1HB  SER A 277      26.658  18.397  -8.652  1.00  1.61           H  
ATOM   3833 2HB  SER A 277      25.333  18.340  -7.501  1.00  1.61           H  
ATOM   3834  HG  SER A 277      26.497  16.274  -8.992  1.00  1.61           H  
ATOM   3835  N   GLY A 278      23.280  16.466  -8.625  1.00  1.66           N  
ATOM   3836  CA  GLY A 278      22.094  15.713  -8.196  1.00  1.66           C  
ATOM   3837  C   GLY A 278      21.948  15.598  -6.670  1.00  1.66           C  
ATOM   3838  O   GLY A 278      21.442  14.592  -6.172  1.00  1.66           O  
ATOM   3839  H   GLY A 278      24.181  16.021  -8.537  1.00  1.66           H  
ATOM   3840 1HA  GLY A 278      21.200  16.183  -8.611  1.00  1.66           H  
ATOM   3841 2HA  GLY A 278      22.142  14.713  -8.625  1.00  1.66           H  
ATOM   3842  N   SER A 279      22.423  16.605  -5.924  1.00  1.65           N  
ATOM   3843  CA  SER A 279      22.413  16.577  -4.447  1.00  1.65           C  
ATOM   3844  C   SER A 279      21.005  16.500  -3.825  1.00  1.65           C  
ATOM   3845  O   SER A 279      20.855  16.197  -2.642  1.00  1.65           O  
ATOM   3846  CB  SER A 279      23.136  17.795  -3.898  1.00  1.65           C  
ATOM   3847  OG  SER A 279      22.439  18.975  -4.183  1.00  1.65           O  
ATOM   3848  H   SER A 279      22.816  17.405  -6.400  1.00  1.65           H  
ATOM   3849  HA  SER A 279      22.963  15.689  -4.130  1.00  1.65           H  
ATOM   3850 1HB  SER A 279      23.242  17.689  -2.818  1.00  1.65           H  
ATOM   3851 2HB  SER A 279      24.139  17.849  -4.321  1.00  1.65           H  
ATOM   3852  HG  SER A 279      22.822  19.657  -3.616  1.00  1.65           H  
ATOM   3853  N   TYR A 280      19.990  16.846  -4.611  1.00  1.56           N  
ATOM   3854  CA  TYR A 280      18.542  16.780  -4.329  1.00  1.56           C  
ATOM   3855  C   TYR A 280      17.964  17.674  -3.219  1.00  1.56           C  
ATOM   3856  O   TYR A 280      16.881  18.251  -3.391  1.00  1.56           O  
ATOM   3857  CB  TYR A 280      18.217  15.324  -3.983  1.00  1.56           C  
ATOM   3858  CG  TYR A 280      16.802  15.040  -3.821  1.00  1.56           C  
ATOM   3859  CD1 TYR A 280      16.074  14.852  -4.922  1.00  1.56           C  
ATOM   3860  CD2 TYR A 280      16.219  14.963  -2.582  1.00  1.56           C  
ATOM   3861  CE1 TYR A 280      14.766  14.573  -4.817  1.00  1.56           C  
ATOM   3862  CE2 TYR A 280      14.883  14.704  -2.482  1.00  1.56           C  
ATOM   3863  CZ  TYR A 280      14.147  14.502  -3.627  1.00  1.56           C  
ATOM   3864  OH  TYR A 280      12.777  14.236  -3.631  1.00  1.56           O  
ATOM   3865  H   TYR A 280      20.248  17.136  -5.541  1.00  1.56           H  
ATOM   3866  HA  TYR A 280      18.020  17.046  -5.237  1.00  1.56           H  
ATOM   3867 1HB  TYR A 280      18.605  14.671  -4.770  1.00  1.56           H  
ATOM   3868 2HB  TYR A 280      18.710  15.043  -3.059  1.00  1.56           H  
ATOM   3869  HD1 TYR A 280      16.543  14.910  -5.903  1.00  1.56           H  
ATOM   3870  HD2 TYR A 280      16.818  15.116  -1.684  1.00  1.56           H  
ATOM   3871  HE1 TYR A 280      14.187  14.415  -5.716  1.00  1.56           H  
ATOM   3872  HE2 TYR A 280      14.432  14.649  -1.510  1.00  1.56           H  
ATOM   3873  HH  TYR A 280      12.482  14.097  -4.571  1.00  1.56           H  
ATOM   3874  N   SER A 281      18.713  17.862  -2.132  1.00  1.43           N  
ATOM   3875  CA  SER A 281      18.288  18.718  -1.028  1.00  1.43           C  
ATOM   3876  C   SER A 281      16.795  18.503  -0.718  1.00  1.43           C  
ATOM   3877  O   SER A 281      16.280  17.392  -0.836  1.00  1.43           O  
ATOM   3878  CB  SER A 281      18.586  20.168  -1.413  1.00  1.43           C  
ATOM   3879  OG  SER A 281      18.379  21.030  -0.347  1.00  1.43           O  
ATOM   3880  H   SER A 281      19.582  17.345  -2.076  1.00  1.43           H  
ATOM   3881  HA  SER A 281      18.870  18.460  -0.143  1.00  1.43           H  
ATOM   3882 1HB  SER A 281      19.625  20.245  -1.739  1.00  1.43           H  
ATOM   3883 2HB  SER A 281      17.960  20.466  -2.256  1.00  1.43           H  
ATOM   3884  HG  SER A 281      18.882  21.865  -0.592  1.00  1.43           H  
ATOM   3885  N   TYR A 282      16.129  19.559  -0.276  1.00  1.28           N  
ATOM   3886  CA  TYR A 282      14.672  19.599  -0.202  1.00  1.28           C  
ATOM   3887  C   TYR A 282      14.260  21.026   0.056  1.00  1.28           C  
ATOM   3888  O   TYR A 282      14.971  21.763   0.744  1.00  1.28           O  
ATOM   3889  CB  TYR A 282      14.063  18.694   0.884  1.00  1.28           C  
ATOM   3890  CG  TYR A 282      14.508  18.969   2.274  1.00  1.28           C  
ATOM   3891  CD1 TYR A 282      13.866  19.951   3.013  1.00  1.28           C  
ATOM   3892  CD2 TYR A 282      15.515  18.213   2.840  1.00  1.28           C  
ATOM   3893  CE1 TYR A 282      14.250  20.195   4.314  1.00  1.28           C  
ATOM   3894  CE2 TYR A 282      15.895  18.448   4.146  1.00  1.28           C  
ATOM   3895  CZ  TYR A 282      15.267  19.438   4.882  1.00  1.28           C  
ATOM   3896  OH  TYR A 282      15.644  19.673   6.187  1.00  1.28           O  
ATOM   3897  H   TYR A 282      16.672  20.397  -0.095  1.00  1.28           H  
ATOM   3898  HA  TYR A 282      14.261  19.307  -1.170  1.00  1.28           H  
ATOM   3899 1HB  TYR A 282      12.975  18.795   0.859  1.00  1.28           H  
ATOM   3900 2HB  TYR A 282      14.290  17.655   0.666  1.00  1.28           H  
ATOM   3901  HD1 TYR A 282      13.058  20.533   2.563  1.00  1.28           H  
ATOM   3902  HD2 TYR A 282      16.003  17.430   2.257  1.00  1.28           H  
ATOM   3903  HE1 TYR A 282      13.748  20.969   4.893  1.00  1.28           H  
ATOM   3904  HE2 TYR A 282      16.688  17.852   4.599  1.00  1.28           H  
ATOM   3905  HH  TYR A 282      16.344  19.063   6.432  1.00  1.28           H  
ATOM   3906  N   MET A 283      13.063  21.392  -0.380  1.00  1.15           N  
ATOM   3907  CA  MET A 283      12.549  22.709  -0.041  1.00  1.15           C  
ATOM   3908  C   MET A 283      11.056  22.617   0.214  1.00  1.15           C  
ATOM   3909  O   MET A 283      10.365  21.818  -0.421  1.00  1.15           O  
ATOM   3910  CB  MET A 283      12.815  23.705  -1.189  1.00  1.15           C  
ATOM   3911  CG  MET A 283      14.326  24.014  -1.522  1.00  1.15           C  
ATOM   3912  SD  MET A 283      15.146  22.741  -2.594  1.00  1.15           S  
ATOM   3913  CE  MET A 283      16.803  23.366  -2.749  1.00  1.15           C  
ATOM   3914  H   MET A 283      12.539  20.768  -0.993  1.00  1.15           H  
ATOM   3915  HA  MET A 283      13.028  23.059   0.872  1.00  1.15           H  
ATOM   3916 1HB  MET A 283      12.340  23.337  -2.086  1.00  1.15           H  
ATOM   3917 2HB  MET A 283      12.334  24.655  -0.948  1.00  1.15           H  
ATOM   3918 1HG  MET A 283      14.384  24.974  -2.033  1.00  1.15           H  
ATOM   3919 2HG  MET A 283      14.893  24.093  -0.591  1.00  1.15           H  
ATOM   3920 1HE  MET A 283      17.392  22.683  -3.347  1.00  1.15           H  
ATOM   3921 2HE  MET A 283      16.786  24.345  -3.225  1.00  1.15           H  
ATOM   3922 3HE  MET A 283      17.262  23.448  -1.760  1.00  1.15           H  
ATOM   3923  N   GLY A 284      10.542  23.437   1.133  1.00  1.03           N  
ATOM   3924  CA  GLY A 284       9.099  23.451   1.354  1.00  1.03           C  
ATOM   3925  C   GLY A 284       8.459  24.466   0.426  1.00  1.03           C  
ATOM   3926  O   GLY A 284       8.953  25.591   0.300  1.00  1.03           O  
ATOM   3927  H   GLY A 284      11.142  24.061   1.655  1.00  1.03           H  
ATOM   3928 1HA  GLY A 284       8.678  22.463   1.172  1.00  1.03           H  
ATOM   3929 2HA  GLY A 284       8.887  23.709   2.390  1.00  1.03           H  
ATOM   3930  N   MET A 285       7.341  24.087  -0.177  1.00  0.93           N  
ATOM   3931  CA  MET A 285       6.630  24.947  -1.101  1.00  0.93           C  
ATOM   3932  C   MET A 285       5.142  24.997  -0.919  1.00  0.93           C  
ATOM   3933  O   MET A 285       4.537  24.226  -0.162  1.00  0.93           O  
ATOM   3934  CB  MET A 285       6.881  24.527  -2.534  1.00  0.93           C  
ATOM   3935  CG  MET A 285       8.270  24.610  -2.962  1.00  0.93           C  
ATOM   3936  SD  MET A 285       8.376  24.228  -4.620  1.00  0.93           S  
ATOM   3937  CE  MET A 285       7.727  25.672  -5.436  1.00  0.93           C  
ATOM   3938  H   MET A 285       7.021  23.128  -0.057  1.00  0.93           H  
ATOM   3939  HA  MET A 285       7.001  25.962  -0.967  1.00  0.93           H  
ATOM   3940 1HB  MET A 285       6.569  23.485  -2.654  1.00  0.93           H  
ATOM   3941 2HB  MET A 285       6.282  25.124  -3.219  1.00  0.93           H  
ATOM   3942 1HG  MET A 285       8.666  25.611  -2.797  1.00  0.93           H  
ATOM   3943 2HG  MET A 285       8.882  23.893  -2.410  1.00  0.93           H  
ATOM   3944 1HE  MET A 285       7.760  25.515  -6.514  1.00  0.93           H  
ATOM   3945 2HE  MET A 285       6.694  25.840  -5.123  1.00  0.93           H  
ATOM   3946 3HE  MET A 285       8.334  26.540  -5.179  1.00  0.93           H  
ATOM   3947  N   GLY A 286       4.547  25.915  -1.657  1.00  0.84           N  
ATOM   3948  CA  GLY A 286       3.119  25.982  -1.698  1.00  0.84           C  
ATOM   3949  C   GLY A 286       2.607  26.985  -2.715  1.00  0.84           C  
ATOM   3950  O   GLY A 286       3.376  27.708  -3.353  1.00  0.84           O  
ATOM   3951  H   GLY A 286       5.091  26.551  -2.222  1.00  0.84           H  
ATOM   3952 1HA  GLY A 286       2.754  24.992  -1.957  1.00  0.84           H  
ATOM   3953 2HA  GLY A 286       2.731  26.220  -0.711  1.00  0.84           H  
ATOM   3954  N   GLY A 287       1.293  27.022  -2.835  1.00  0.77           N  
ATOM   3955  CA  GLY A 287       0.580  27.870  -3.777  1.00  0.77           C  
ATOM   3956  C   GLY A 287      -0.100  27.031  -4.856  1.00  0.77           C  
ATOM   3957  O   GLY A 287      -0.087  25.790  -4.820  1.00  0.77           O  
ATOM   3958  H   GLY A 287       0.785  26.382  -2.243  1.00  0.77           H  
ATOM   3959 1HA  GLY A 287      -0.169  28.459  -3.246  1.00  0.77           H  
ATOM   3960 2HA  GLY A 287       1.271  28.573  -4.241  1.00  0.77           H  
ATOM   3961  N   THR A 288      -0.673  27.712  -5.836  1.00  0.71           N  
ATOM   3962  CA  THR A 288      -1.450  27.046  -6.872  1.00  0.71           C  
ATOM   3963  C   THR A 288      -0.564  26.215  -7.798  1.00  0.71           C  
ATOM   3964  O   THR A 288      -1.027  25.266  -8.438  1.00  0.71           O  
ATOM   3965  CB  THR A 288      -2.257  28.085  -7.652  1.00  0.71           C  
ATOM   3966  OG1 THR A 288      -1.365  29.004  -8.261  1.00  0.71           O  
ATOM   3967  CG2 THR A 288      -3.226  28.850  -6.733  1.00  0.71           C  
ATOM   3968  H   THR A 288      -0.597  28.728  -5.848  1.00  0.71           H  
ATOM   3969  HA  THR A 288      -2.150  26.361  -6.416  1.00  0.71           H  
ATOM   3970  HB  THR A 288      -2.836  27.582  -8.426  1.00  0.71           H  
ATOM   3971  HG1 THR A 288      -1.849  29.447  -8.987  1.00  0.71           H  
ATOM   3972 1HG2 THR A 288      -3.784  29.581  -7.323  1.00  0.71           H  
ATOM   3973 2HG2 THR A 288      -3.920  28.153  -6.277  1.00  0.71           H  
ATOM   3974 3HG2 THR A 288      -2.668  29.366  -5.957  1.00  0.71           H  
ATOM   3975  N   SER A 289       0.735  26.514  -7.826  1.00  0.67           N  
ATOM   3976  CA  SER A 289       1.640  25.737  -8.658  1.00  0.67           C  
ATOM   3977  C   SER A 289       1.905  24.347  -8.093  1.00  0.67           C  
ATOM   3978  O   SER A 289       2.404  23.493  -8.814  1.00  0.67           O  
ATOM   3979  CB  SER A 289       2.942  26.454  -8.894  1.00  0.67           C  
ATOM   3980  OG  SER A 289       3.719  26.595  -7.741  1.00  0.67           O  
ATOM   3981  H   SER A 289       1.075  27.293  -7.283  1.00  0.67           H  
ATOM   3982  HA  SER A 289       1.167  25.609  -9.634  1.00  0.67           H  
ATOM   3983 1HB  SER A 289       3.504  25.874  -9.609  1.00  0.67           H  
ATOM   3984 2HB  SER A 289       2.756  27.430  -9.340  1.00  0.67           H  
ATOM   3985  HG  SER A 289       4.609  26.840  -8.083  1.00  0.67           H  
ATOM   3986  N   MET A 290       1.580  24.112  -6.810  1.00  0.64           N  
ATOM   3987  CA  MET A 290       1.702  22.779  -6.229  1.00  0.64           C  
ATOM   3988  C   MET A 290       0.357  22.076  -6.410  1.00  0.64           C  
ATOM   3989  O   MET A 290       0.290  20.891  -6.737  1.00  0.64           O  
ATOM   3990  CB  MET A 290       2.135  22.848  -4.765  1.00  0.64           C  
ATOM   3991  CG  MET A 290       3.577  23.369  -4.517  1.00  0.64           C  
ATOM   3992  SD  MET A 290       4.885  22.281  -5.200  1.00  0.64           S  
ATOM   3993  CE  MET A 290       5.310  22.980  -6.801  1.00  0.64           C  
ATOM   3994  H   MET A 290       1.184  24.854  -6.236  1.00  0.64           H  
ATOM   3995  HA  MET A 290       2.451  22.215  -6.780  1.00  0.64           H  
ATOM   3996 1HB  MET A 290       1.451  23.503  -4.216  1.00  0.64           H  
ATOM   3997 2HB  MET A 290       2.061  21.854  -4.322  1.00  0.64           H  
ATOM   3998 1HG  MET A 290       3.686  24.364  -4.952  1.00  0.64           H  
ATOM   3999 2HG  MET A 290       3.744  23.449  -3.445  1.00  0.64           H  
ATOM   4000 1HE  MET A 290       6.096  22.384  -7.257  1.00  0.64           H  
ATOM   4001 2HE  MET A 290       4.440  22.969  -7.442  1.00  0.64           H  
ATOM   4002 3HE  MET A 290       5.654  24.001  -6.680  1.00  0.64           H  
ATOM   4003  N   ALA A 291      -0.731  22.829  -6.255  1.00  0.62           N  
ATOM   4004  CA  ALA A 291      -2.049  22.223  -6.416  1.00  0.62           C  
ATOM   4005  C   ALA A 291      -2.250  21.672  -7.839  1.00  0.62           C  
ATOM   4006  O   ALA A 291      -2.810  20.586  -8.026  1.00  0.62           O  
ATOM   4007  CB  ALA A 291      -3.112  23.226  -6.079  1.00  0.62           C  
ATOM   4008  H   ALA A 291      -0.637  23.809  -5.982  1.00  0.62           H  
ATOM   4009  HA  ALA A 291      -2.126  21.394  -5.722  1.00  0.62           H  
ATOM   4010 1HB  ALA A 291      -4.072  22.769  -6.163  1.00  0.62           H  
ATOM   4011 2HB  ALA A 291      -2.968  23.576  -5.062  1.00  0.62           H  
ATOM   4012 3HB  ALA A 291      -3.054  24.068  -6.765  1.00  0.62           H  
ATOM   4013  N   SER A 292      -1.747  22.387  -8.847  1.00  0.60           N  
ATOM   4014  CA  SER A 292      -1.895  21.938 -10.231  1.00  0.60           C  
ATOM   4015  C   SER A 292      -1.293  20.543 -10.490  1.00  0.60           C  
ATOM   4016  O   SER A 292      -2.022  19.685 -10.989  1.00  0.60           O  
ATOM   4017  CB  SER A 292      -1.367  22.976 -11.205  1.00  0.60           C  
ATOM   4018  OG  SER A 292      -1.503  22.548 -12.524  1.00  0.60           O  
ATOM   4019  H   SER A 292      -1.312  23.291  -8.652  1.00  0.60           H  
ATOM   4020  HA  SER A 292      -2.964  21.860 -10.431  1.00  0.60           H  
ATOM   4021 1HB  SER A 292      -1.970  23.853 -11.067  1.00  0.60           H  
ATOM   4022 2HB  SER A 292      -0.351  23.271 -11.001  1.00  0.60           H  
ATOM   4023  HG  SER A 292      -0.677  22.107 -12.764  1.00  0.60           H  
ATOM   4024  N   PRO A 293       0.012  20.255 -10.219  1.00  0.59           N  
ATOM   4025  CA  PRO A 293       0.597  18.942 -10.360  1.00  0.59           C  
ATOM   4026  C   PRO A 293      -0.048  17.917  -9.457  1.00  0.59           C  
ATOM   4027  O   PRO A 293      -0.087  16.743  -9.816  1.00  0.59           O  
ATOM   4028  CB  PRO A 293       2.062  19.177  -9.986  1.00  0.59           C  
ATOM   4029  CG  PRO A 293       2.075  20.411  -9.229  1.00  0.59           C  
ATOM   4030  CD  PRO A 293       0.982  21.251  -9.832  1.00  0.59           C  
ATOM   4031  HA  PRO A 293       0.515  18.628 -11.401  1.00  0.59           H  
ATOM   4032 1HB  PRO A 293       2.415  18.327  -9.396  1.00  0.59           H  
ATOM   4033 2HB  PRO A 293       2.699  19.226 -10.846  1.00  0.59           H  
ATOM   4034 1HG  PRO A 293       1.894  20.172  -8.219  1.00  0.59           H  
ATOM   4035 2HG  PRO A 293       3.061  20.894  -9.253  1.00  0.59           H  
ATOM   4036 1HD  PRO A 293       0.628  21.899  -9.100  1.00  0.59           H  
ATOM   4037 2HD  PRO A 293       1.367  21.794 -10.698  1.00  0.59           H  
ATOM   4038  N   HIS A 294      -0.662  18.336  -8.346  1.00  0.58           N  
ATOM   4039  CA  HIS A 294      -1.329  17.346  -7.518  1.00  0.58           C  
ATOM   4040  C   HIS A 294      -2.520  16.800  -8.309  1.00  0.58           C  
ATOM   4041  O   HIS A 294      -2.764  15.592  -8.334  1.00  0.58           O  
ATOM   4042  CB  HIS A 294      -1.805  17.979  -6.207  1.00  0.58           C  
ATOM   4043  CG  HIS A 294      -0.726  18.339  -5.250  1.00  0.58           C  
ATOM   4044  ND1 HIS A 294      -0.864  19.328  -4.299  1.00  0.58           N  
ATOM   4045  CD2 HIS A 294       0.485  17.831  -5.076  1.00  0.58           C  
ATOM   4046  CE1 HIS A 294       0.241  19.427  -3.608  1.00  0.58           C  
ATOM   4047  NE2 HIS A 294       1.088  18.541  -4.060  1.00  0.58           N  
ATOM   4048  H   HIS A 294      -0.613  19.307  -8.024  1.00  0.58           H  
ATOM   4049  HA  HIS A 294      -0.652  16.526  -7.294  1.00  0.58           H  
ATOM   4050 1HB  HIS A 294      -2.385  18.861  -6.407  1.00  0.58           H  
ATOM   4051 2HB  HIS A 294      -2.435  17.308  -5.726  1.00  0.58           H  
ATOM   4052  HD1 HIS A 294      -1.654  19.941  -4.126  1.00  0.58           H  
ATOM   4053  HD2 HIS A 294       1.013  17.030  -5.577  1.00  0.58           H  
ATOM   4054  HE1 HIS A 294       0.322  20.164  -2.815  1.00  0.58           H  
ATOM   4055  N   VAL A 295      -3.228  17.698  -9.000  1.00  0.57           N  
ATOM   4056  CA  VAL A 295      -4.368  17.309  -9.821  1.00  0.57           C  
ATOM   4057  C   VAL A 295      -3.937  16.592 -11.095  1.00  0.57           C  
ATOM   4058  O   VAL A 295      -4.558  15.596 -11.481  1.00  0.57           O  
ATOM   4059  CB  VAL A 295      -5.245  18.512 -10.166  1.00  0.57           C  
ATOM   4060  CG1 VAL A 295      -6.311  18.099 -11.177  1.00  0.57           C  
ATOM   4061  CG2 VAL A 295      -5.909  19.027  -8.872  1.00  0.57           C  
ATOM   4062  H   VAL A 295      -2.978  18.688  -8.923  1.00  0.57           H  
ATOM   4063  HA  VAL A 295      -4.980  16.621  -9.237  1.00  0.57           H  
ATOM   4064  HB  VAL A 295      -4.631  19.290 -10.609  1.00  0.57           H  
ATOM   4065 1HG1 VAL A 295      -6.916  18.957 -11.423  1.00  0.57           H  
ATOM   4066 2HG1 VAL A 295      -5.830  17.729 -12.084  1.00  0.57           H  
ATOM   4067 3HG1 VAL A 295      -6.937  17.314 -10.752  1.00  0.57           H  
ATOM   4068 1HG2 VAL A 295      -6.539  19.876  -9.097  1.00  0.57           H  
ATOM   4069 2HG2 VAL A 295      -6.513  18.240  -8.436  1.00  0.57           H  
ATOM   4070 3HG2 VAL A 295      -5.133  19.324  -8.166  1.00  0.57           H  
ATOM   4071  N   ALA A 296      -2.893  17.098 -11.767  1.00  0.57           N  
ATOM   4072  CA  ALA A 296      -2.421  16.453 -12.990  1.00  0.57           C  
ATOM   4073  C   ALA A 296      -2.026  15.025 -12.704  1.00  0.57           C  
ATOM   4074  O   ALA A 296      -2.347  14.106 -13.461  1.00  0.57           O  
ATOM   4075  CB  ALA A 296      -1.213  17.180 -13.548  1.00  0.57           C  
ATOM   4076  H   ALA A 296      -2.434  17.939 -11.420  1.00  0.57           H  
ATOM   4077  HA  ALA A 296      -3.232  16.454 -13.713  1.00  0.57           H  
ATOM   4078 1HB  ALA A 296      -0.871  16.698 -14.457  1.00  0.57           H  
ATOM   4079 2HB  ALA A 296      -1.481  18.217 -13.763  1.00  0.57           H  
ATOM   4080 3HB  ALA A 296      -0.419  17.154 -12.816  1.00  0.57           H  
ATOM   4081  N   ALA A 297      -1.359  14.839 -11.574  1.00  0.56           N  
ATOM   4082  CA  ALA A 297      -0.941  13.538 -11.137  1.00  0.56           C  
ATOM   4083  C   ALA A 297      -2.134  12.640 -10.871  1.00  0.56           C  
ATOM   4084  O   ALA A 297      -2.108  11.476 -11.260  1.00  0.56           O  
ATOM   4085  CB  ALA A 297      -0.112  13.697  -9.921  1.00  0.56           C  
ATOM   4086  H   ALA A 297      -1.105  15.634 -10.990  1.00  0.56           H  
ATOM   4087  HA  ALA A 297      -0.342  13.084 -11.924  1.00  0.56           H  
ATOM   4088 1HB  ALA A 297       0.228  12.752  -9.587  1.00  0.56           H  
ATOM   4089 2HB  ALA A 297       0.729  14.325 -10.147  1.00  0.56           H  
ATOM   4090 3HB  ALA A 297      -0.714  14.167  -9.156  1.00  0.56           H  
ATOM   4091  N   VAL A 298      -3.206  13.170 -10.267  1.00  0.56           N  
ATOM   4092  CA  VAL A 298      -4.366  12.318 -10.049  1.00  0.56           C  
ATOM   4093  C   VAL A 298      -4.960  11.900 -11.369  1.00  0.56           C  
ATOM   4094  O   VAL A 298      -5.335  10.739 -11.538  1.00  0.56           O  
ATOM   4095  CB  VAL A 298      -5.464  12.957  -9.201  1.00  0.56           C  
ATOM   4096  CG1 VAL A 298      -6.694  12.018  -9.232  1.00  0.56           C  
ATOM   4097  CG2 VAL A 298      -4.967  13.118  -7.790  1.00  0.56           C  
ATOM   4098  H   VAL A 298      -3.196  14.132  -9.924  1.00  0.56           H  
ATOM   4099  HA  VAL A 298      -4.034  11.427  -9.530  1.00  0.56           H  
ATOM   4100  HB  VAL A 298      -5.749  13.928  -9.619  1.00  0.56           H  
ATOM   4101 1HG1 VAL A 298      -7.497  12.427  -8.641  1.00  0.56           H  
ATOM   4102 2HG1 VAL A 298      -7.032  11.900 -10.262  1.00  0.56           H  
ATOM   4103 3HG1 VAL A 298      -6.415  11.042  -8.831  1.00  0.56           H  
ATOM   4104 1HG2 VAL A 298      -5.746  13.552  -7.175  1.00  0.56           H  
ATOM   4105 2HG2 VAL A 298      -4.689  12.148  -7.400  1.00  0.56           H  
ATOM   4106 3HG2 VAL A 298      -4.110  13.754  -7.779  1.00  0.56           H  
ATOM   4107  N   ALA A 299      -5.057  12.834 -12.315  1.00  0.56           N  
ATOM   4108  CA  ALA A 299      -5.603  12.471 -13.609  1.00  0.56           C  
ATOM   4109  C   ALA A 299      -4.760  11.344 -14.206  1.00  0.56           C  
ATOM   4110  O   ALA A 299      -5.289  10.395 -14.787  1.00  0.56           O  
ATOM   4111  CB  ALA A 299      -5.623  13.680 -14.532  1.00  0.56           C  
ATOM   4112  H   ALA A 299      -4.750  13.790 -12.123  1.00  0.56           H  
ATOM   4113  HA  ALA A 299      -6.617  12.104 -13.464  1.00  0.56           H  
ATOM   4114 1HB  ALA A 299      -6.035  13.403 -15.493  1.00  0.56           H  
ATOM   4115 2HB  ALA A 299      -6.222  14.460 -14.089  1.00  0.56           H  
ATOM   4116 3HB  ALA A 299      -4.609  14.044 -14.669  1.00  0.56           H  
ATOM   4117  N   ALA A 300      -3.439  11.429 -14.038  1.00  0.57           N  
ATOM   4118  CA  ALA A 300      -2.553  10.384 -14.517  1.00  0.57           C  
ATOM   4119  C   ALA A 300      -2.786   9.055 -13.787  1.00  0.57           C  
ATOM   4120  O   ALA A 300      -2.777   7.990 -14.410  1.00  0.57           O  
ATOM   4121  CB  ALA A 300      -1.117  10.823 -14.361  1.00  0.57           C  
ATOM   4122  H   ALA A 300      -3.040  12.253 -13.583  1.00  0.57           H  
ATOM   4123  HA  ALA A 300      -2.775  10.229 -15.568  1.00  0.57           H  
ATOM   4124 1HB  ALA A 300      -0.447  10.063 -14.750  1.00  0.57           H  
ATOM   4125 2HB  ALA A 300      -0.976  11.751 -14.906  1.00  0.57           H  
ATOM   4126 3HB  ALA A 300      -0.893  10.983 -13.319  1.00  0.57           H  
ATOM   4127  N   LEU A 301      -3.051   9.105 -12.473  1.00  0.57           N  
ATOM   4128  CA  LEU A 301      -3.291   7.877 -11.709  1.00  0.57           C  
ATOM   4129  C   LEU A 301      -4.543   7.194 -12.266  1.00  0.57           C  
ATOM   4130  O   LEU A 301      -4.592   5.968 -12.415  1.00  0.57           O  
ATOM   4131  CB  LEU A 301      -3.511   8.174 -10.213  1.00  0.57           C  
ATOM   4132  CG  LEU A 301      -2.341   8.701  -9.357  1.00  0.57           C  
ATOM   4133  CD1 LEU A 301      -2.846   9.074  -7.953  1.00  0.57           C  
ATOM   4134  CD2 LEU A 301      -1.340   7.668  -9.254  1.00  0.57           C  
ATOM   4135  H   LEU A 301      -3.039  10.006 -11.997  1.00  0.57           H  
ATOM   4136  HA  LEU A 301      -2.441   7.211 -11.821  1.00  0.57           H  
ATOM   4137 1HB  LEU A 301      -4.303   8.906 -10.132  1.00  0.57           H  
ATOM   4138 2HB  LEU A 301      -3.836   7.264  -9.740  1.00  0.57           H  
ATOM   4139  HG  LEU A 301      -1.914   9.578  -9.812  1.00  0.57           H  
ATOM   4140 1HD1 LEU A 301      -2.009   9.435  -7.354  1.00  0.57           H  
ATOM   4141 2HD1 LEU A 301      -3.603   9.840  -8.012  1.00  0.57           H  
ATOM   4142 3HD1 LEU A 301      -3.263   8.193  -7.493  1.00  0.57           H  
ATOM   4143 1HD2 LEU A 301      -0.514   8.006  -8.648  1.00  0.57           H  
ATOM   4144 2HD2 LEU A 301      -1.779   6.798  -8.796  1.00  0.57           H  
ATOM   4145 3HD2 LEU A 301      -0.997   7.431 -10.243  1.00  0.57           H  
ATOM   4146  N   VAL A 302      -5.539   8.006 -12.625  1.00  0.58           N  
ATOM   4147  CA  VAL A 302      -6.769   7.494 -13.206  1.00  0.58           C  
ATOM   4148  C   VAL A 302      -6.549   6.856 -14.565  1.00  0.58           C  
ATOM   4149  O   VAL A 302      -7.008   5.732 -14.811  1.00  0.58           O  
ATOM   4150  CB  VAL A 302      -7.796   8.602 -13.376  1.00  0.58           C  
ATOM   4151  CG1 VAL A 302      -8.916   8.056 -14.167  1.00  0.58           C  
ATOM   4152  CG2 VAL A 302      -8.286   9.088 -12.049  1.00  0.58           C  
ATOM   4153  H   VAL A 302      -5.438   9.009 -12.461  1.00  0.58           H  
ATOM   4154  HA  VAL A 302      -7.182   6.744 -12.542  1.00  0.58           H  
ATOM   4155  HB  VAL A 302      -7.350   9.419 -13.904  1.00  0.58           H  
ATOM   4156 1HG1 VAL A 302      -9.653   8.809 -14.324  1.00  0.58           H  
ATOM   4157 2HG1 VAL A 302      -8.564   7.702 -15.136  1.00  0.58           H  
ATOM   4158 3HG1 VAL A 302      -9.314   7.248 -13.614  1.00  0.58           H  
ATOM   4159 1HG2 VAL A 302      -9.010   9.876 -12.204  1.00  0.58           H  
ATOM   4160 2HG2 VAL A 302      -8.750   8.266 -11.525  1.00  0.58           H  
ATOM   4161 3HG2 VAL A 302      -7.456   9.474 -11.468  1.00  0.58           H  
ATOM   4162  N   GLN A 303      -5.815   7.543 -15.446  1.00  0.60           N  
ATOM   4163  CA  GLN A 303      -5.603   6.983 -16.768  1.00  0.60           C  
ATOM   4164  C   GLN A 303      -4.839   5.677 -16.655  1.00  0.60           C  
ATOM   4165  O   GLN A 303      -5.146   4.707 -17.351  1.00  0.60           O  
ATOM   4166  CB  GLN A 303      -4.815   7.944 -17.653  1.00  0.60           C  
ATOM   4167  CG  GLN A 303      -5.489   9.210 -18.037  1.00  0.60           C  
ATOM   4168  CD  GLN A 303      -6.782   9.009 -18.795  1.00  0.60           C  
ATOM   4169  OE1 GLN A 303      -7.504   8.018 -18.589  1.00  0.60           O  
ATOM   4170  NE2 GLN A 303      -7.072   9.956 -19.687  1.00  0.60           N  
ATOM   4171  H   GLN A 303      -5.451   8.467 -15.200  1.00  0.60           H  
ATOM   4172  HA  GLN A 303      -6.570   6.776 -17.222  1.00  0.60           H  
ATOM   4173 1HB  GLN A 303      -3.912   8.238 -17.123  1.00  0.60           H  
ATOM   4174 2HB  GLN A 303      -4.496   7.435 -18.567  1.00  0.60           H  
ATOM   4175 1HG  GLN A 303      -5.680   9.761 -17.140  1.00  0.60           H  
ATOM   4176 2HG  GLN A 303      -4.803   9.772 -18.677  1.00  0.60           H  
ATOM   4177 1HE2 GLN A 303      -7.920   9.927 -20.266  1.00  0.60           H  
ATOM   4178 2HE2 GLN A 303      -6.444  10.724 -19.809  1.00  0.60           H  
ATOM   4179  N   SER A 304      -3.882   5.633 -15.731  1.00  0.63           N  
ATOM   4180  CA  SER A 304      -3.097   4.438 -15.493  1.00  0.63           C  
ATOM   4181  C   SER A 304      -3.960   3.290 -15.020  1.00  0.63           C  
ATOM   4182  O   SER A 304      -3.797   2.162 -15.478  1.00  0.63           O  
ATOM   4183  CB  SER A 304      -2.032   4.696 -14.478  1.00  0.63           C  
ATOM   4184  OG  SER A 304      -1.307   3.528 -14.216  1.00  0.63           O  
ATOM   4185  H   SER A 304      -3.667   6.470 -15.189  1.00  0.63           H  
ATOM   4186  HA  SER A 304      -2.617   4.148 -16.427  1.00  0.63           H  
ATOM   4187 1HB  SER A 304      -1.366   5.467 -14.846  1.00  0.63           H  
ATOM   4188 2HB  SER A 304      -2.488   5.060 -13.563  1.00  0.63           H  
ATOM   4189  HG  SER A 304      -0.598   3.490 -14.903  1.00  0.63           H  
ATOM   4190  N   ALA A 305      -4.877   3.557 -14.081  1.00  0.67           N  
ATOM   4191  CA  ALA A 305      -5.728   2.499 -13.563  1.00  0.67           C  
ATOM   4192  C   ALA A 305      -6.514   1.854 -14.689  1.00  0.67           C  
ATOM   4193  O   ALA A 305      -6.638   0.621 -14.757  1.00  0.67           O  
ATOM   4194  CB  ALA A 305      -6.682   3.074 -12.537  1.00  0.67           C  
ATOM   4195  H   ALA A 305      -4.963   4.502 -13.705  1.00  0.67           H  
ATOM   4196  HA  ALA A 305      -5.098   1.743 -13.102  1.00  0.67           H  
ATOM   4197 1HB  ALA A 305      -7.297   2.297 -12.140  1.00  0.67           H  
ATOM   4198 2HB  ALA A 305      -6.107   3.526 -11.741  1.00  0.67           H  
ATOM   4199 3HB  ALA A 305      -7.311   3.833 -13.005  1.00  0.67           H  
ATOM   4200  N   LEU A 306      -6.999   2.682 -15.608  1.00  0.72           N  
ATOM   4201  CA  LEU A 306      -7.737   2.161 -16.736  1.00  0.72           C  
ATOM   4202  C   LEU A 306      -6.857   1.311 -17.633  1.00  0.72           C  
ATOM   4203  O   LEU A 306      -7.212   0.174 -17.957  1.00  0.72           O  
ATOM   4204  CB  LEU A 306      -8.345   3.333 -17.486  1.00  0.72           C  
ATOM   4205  CG  LEU A 306      -9.469   3.962 -16.759  1.00  0.72           C  
ATOM   4206  CD1 LEU A 306      -9.829   5.214 -17.385  1.00  0.72           C  
ATOM   4207  CD2 LEU A 306     -10.636   3.029 -16.822  1.00  0.72           C  
ATOM   4208  H   LEU A 306      -6.869   3.694 -15.500  1.00  0.72           H  
ATOM   4209  HA  LEU A 306      -8.544   1.537 -16.358  1.00  0.72           H  
ATOM   4210 1HB  LEU A 306      -7.581   4.090 -17.642  1.00  0.72           H  
ATOM   4211 2HB  LEU A 306      -8.702   2.991 -18.462  1.00  0.72           H  
ATOM   4212  HG  LEU A 306      -9.185   4.155 -15.721  1.00  0.72           H  
ATOM   4213 1HD1 LEU A 306     -10.663   5.632 -16.838  1.00  0.72           H  
ATOM   4214 2HD1 LEU A 306      -8.976   5.897 -17.351  1.00  0.72           H  
ATOM   4215 3HD1 LEU A 306     -10.118   5.039 -18.420  1.00  0.72           H  
ATOM   4216 1HD2 LEU A 306     -11.467   3.471 -16.311  1.00  0.72           H  
ATOM   4217 2HD2 LEU A 306     -10.902   2.861 -17.869  1.00  0.72           H  
ATOM   4218 3HD2 LEU A 306     -10.380   2.087 -16.362  1.00  0.72           H  
ATOM   4219  N   ILE A 307      -5.646   1.784 -17.907  1.00  0.76           N  
ATOM   4220  CA  ILE A 307      -4.725   1.049 -18.763  1.00  0.76           C  
ATOM   4221  C   ILE A 307      -4.364  -0.295 -18.137  1.00  0.76           C  
ATOM   4222  O   ILE A 307      -4.426  -1.343 -18.785  1.00  0.76           O  
ATOM   4223  CB  ILE A 307      -3.450   1.884 -18.991  1.00  0.76           C  
ATOM   4224  CG1 ILE A 307      -3.784   3.134 -19.833  1.00  0.76           C  
ATOM   4225  CG2 ILE A 307      -2.376   1.043 -19.660  1.00  0.76           C  
ATOM   4226  CD1 ILE A 307      -2.677   4.186 -19.835  1.00  0.76           C  
ATOM   4227  H   ILE A 307      -5.384   2.714 -17.572  1.00  0.76           H  
ATOM   4228  HA  ILE A 307      -5.214   0.872 -19.722  1.00  0.76           H  
ATOM   4229  HB  ILE A 307      -3.080   2.234 -18.028  1.00  0.76           H  
ATOM   4230 1HG1 ILE A 307      -3.966   2.823 -20.860  1.00  0.76           H  
ATOM   4231 2HG1 ILE A 307      -4.695   3.583 -19.452  1.00  0.76           H  
ATOM   4232 1HG2 ILE A 307      -1.479   1.645 -19.797  1.00  0.76           H  
ATOM   4233 2HG2 ILE A 307      -2.142   0.184 -19.032  1.00  0.76           H  
ATOM   4234 3HG2 ILE A 307      -2.735   0.697 -20.629  1.00  0.76           H  
ATOM   4235 1HD1 ILE A 307      -2.978   5.041 -20.449  1.00  0.76           H  
ATOM   4236 2HD1 ILE A 307      -2.498   4.525 -18.816  1.00  0.76           H  
ATOM   4237 3HD1 ILE A 307      -1.758   3.762 -20.237  1.00  0.76           H  
ATOM   4238  N   ALA A 308      -4.032  -0.265 -16.849  1.00  0.80           N  
ATOM   4239  CA  ALA A 308      -3.650  -1.437 -16.069  1.00  0.80           C  
ATOM   4240  C   ALA A 308      -4.756  -2.483 -16.045  1.00  0.80           C  
ATOM   4241  O   ALA A 308      -4.488  -3.687 -16.040  1.00  0.80           O  
ATOM   4242  CB  ALA A 308      -3.310  -1.018 -14.650  1.00  0.80           C  
ATOM   4243  H   ALA A 308      -4.026   0.634 -16.380  1.00  0.80           H  
ATOM   4244  HA  ALA A 308      -2.773  -1.881 -16.535  1.00  0.80           H  
ATOM   4245 1HB  ALA A 308      -3.000  -1.888 -14.074  1.00  0.80           H  
ATOM   4246 2HB  ALA A 308      -2.502  -0.283 -14.671  1.00  0.80           H  
ATOM   4247 3HB  ALA A 308      -4.191  -0.571 -14.187  1.00  0.80           H  
ATOM   4248  N   SER A 309      -6.004  -2.019 -16.065  1.00  0.82           N  
ATOM   4249  CA  SER A 309      -7.172  -2.877 -16.018  1.00  0.82           C  
ATOM   4250  C   SER A 309      -7.590  -3.390 -17.399  1.00  0.82           C  
ATOM   4251  O   SER A 309      -8.560  -4.142 -17.509  1.00  0.82           O  
ATOM   4252  CB  SER A 309      -8.324  -2.111 -15.411  1.00  0.82           C  
ATOM   4253  OG  SER A 309      -8.017  -1.722 -14.104  1.00  0.82           O  
ATOM   4254  H   SER A 309      -6.158  -1.010 -16.041  1.00  0.82           H  
ATOM   4255  HA  SER A 309      -6.940  -3.734 -15.388  1.00  0.82           H  
ATOM   4256 1HB  SER A 309      -8.535  -1.225 -16.018  1.00  0.82           H  
ATOM   4257 2HB  SER A 309      -9.215  -2.732 -15.412  1.00  0.82           H  
ATOM   4258  HG  SER A 309      -7.402  -0.952 -14.199  1.00  0.82           H  
ATOM   4259  N   GLY A 310      -6.888  -2.965 -18.456  1.00  0.81           N  
ATOM   4260  CA  GLY A 310      -7.229  -3.365 -19.815  1.00  0.81           C  
ATOM   4261  C   GLY A 310      -8.363  -2.537 -20.421  1.00  0.81           C  
ATOM   4262  O   GLY A 310      -9.007  -2.973 -21.379  1.00  0.81           O  
ATOM   4263  H   GLY A 310      -6.080  -2.357 -18.332  1.00  0.81           H  
ATOM   4264 1HA  GLY A 310      -6.340  -3.267 -20.438  1.00  0.81           H  
ATOM   4265 2HA  GLY A 310      -7.505  -4.417 -19.820  1.00  0.81           H  
ATOM   4266  N   LYS A 311      -8.626  -1.360 -19.854  1.00  0.79           N  
ATOM   4267  CA  LYS A 311      -9.697  -0.503 -20.332  1.00  0.79           C  
ATOM   4268  C   LYS A 311      -9.156   0.727 -21.041  1.00  0.79           C  
ATOM   4269  O   LYS A 311      -8.042   1.186 -20.784  1.00  0.79           O  
ATOM   4270  CB  LYS A 311     -10.602  -0.084 -19.174  1.00  0.79           C  
ATOM   4271  CG  LYS A 311     -11.329  -1.248 -18.519  1.00  0.79           C  
ATOM   4272  CD  LYS A 311     -12.347  -0.793 -17.474  1.00  0.79           C  
ATOM   4273  CE  LYS A 311     -13.055  -2.003 -16.867  1.00  0.79           C  
ATOM   4274  NZ  LYS A 311     -14.192  -1.621 -15.983  1.00  0.79           N  
ATOM   4275  H   LYS A 311      -8.059  -1.029 -19.078  1.00  0.79           H  
ATOM   4276  HA  LYS A 311     -10.296  -1.061 -21.051  1.00  0.79           H  
ATOM   4277 1HB  LYS A 311      -9.994   0.401 -18.409  1.00  0.79           H  
ATOM   4278 2HB  LYS A 311     -11.335   0.644 -19.523  1.00  0.79           H  
ATOM   4279 1HG  LYS A 311     -11.840  -1.829 -19.287  1.00  0.79           H  
ATOM   4280 2HG  LYS A 311     -10.595  -1.898 -18.033  1.00  0.79           H  
ATOM   4281 1HD  LYS A 311     -11.837  -0.243 -16.678  1.00  0.79           H  
ATOM   4282 2HD  LYS A 311     -13.086  -0.136 -17.933  1.00  0.79           H  
ATOM   4283 1HE  LYS A 311     -13.432  -2.631 -17.672  1.00  0.79           H  
ATOM   4284 2HE  LYS A 311     -12.333  -2.575 -16.281  1.00  0.79           H  
ATOM   4285 1HZ  LYS A 311     -14.624  -2.450 -15.612  1.00  0.79           H  
ATOM   4286 2HZ  LYS A 311     -13.901  -1.036 -15.193  1.00  0.79           H  
ATOM   4287 3HZ  LYS A 311     -14.871  -1.104 -16.515  1.00  0.79           H  
ATOM   4288  N   ASP A 312      -9.954   1.270 -21.944  1.00  0.75           N  
ATOM   4289  CA  ASP A 312      -9.565   2.483 -22.633  1.00  0.75           C  
ATOM   4290  C   ASP A 312      -9.402   3.630 -21.631  1.00  0.75           C  
ATOM   4291  O   ASP A 312     -10.147   3.688 -20.651  1.00  0.75           O  
ATOM   4292  CB  ASP A 312     -10.608   2.861 -23.688  1.00  0.75           C  
ATOM   4293  CG  ASP A 312     -10.605   1.926 -24.885  1.00  0.75           C  
ATOM   4294  OD1 ASP A 312      -9.711   1.117 -24.983  1.00  0.75           O  
ATOM   4295  OD2 ASP A 312     -11.496   2.026 -25.690  1.00  0.75           O  
ATOM   4296  H   ASP A 312     -10.847   0.843 -22.144  1.00  0.75           H  
ATOM   4297  HA  ASP A 312      -8.624   2.272 -23.131  1.00  0.75           H  
ATOM   4298 1HB  ASP A 312     -11.600   2.842 -23.236  1.00  0.75           H  
ATOM   4299 2HB  ASP A 312     -10.434   3.884 -24.031  1.00  0.75           H  
ATOM   4300  N   PRO A 313      -8.445   4.548 -21.845  1.00  0.71           N  
ATOM   4301  CA  PRO A 313      -8.217   5.732 -21.045  1.00  0.71           C  
ATOM   4302  C   PRO A 313      -9.384   6.672 -21.264  1.00  0.71           C  
ATOM   4303  O   PRO A 313     -10.100   6.557 -22.262  1.00  0.71           O  
ATOM   4304  CB  PRO A 313      -6.896   6.281 -21.593  1.00  0.71           C  
ATOM   4305  CG  PRO A 313      -6.827   5.774 -23.013  1.00  0.71           C  
ATOM   4306  CD  PRO A 313      -7.500   4.405 -22.977  1.00  0.71           C  
ATOM   4307  HA  PRO A 313      -8.125   5.455 -19.984  1.00  0.71           H  
ATOM   4308 1HB  PRO A 313      -6.902   7.382 -21.532  1.00  0.71           H  
ATOM   4309 2HB  PRO A 313      -6.058   5.933 -20.965  1.00  0.71           H  
ATOM   4310 1HG  PRO A 313      -7.338   6.479 -23.686  1.00  0.71           H  
ATOM   4311 2HG  PRO A 313      -5.775   5.725 -23.341  1.00  0.71           H  
ATOM   4312 1HD  PRO A 313      -8.024   4.251 -23.930  1.00  0.71           H  
ATOM   4313 2HD  PRO A 313      -6.761   3.613 -22.763  1.00  0.71           H  
ATOM   4314  N   LEU A 314      -9.594   7.581 -20.335  1.00  0.67           N  
ATOM   4315  CA  LEU A 314     -10.696   8.516 -20.452  1.00  0.67           C  
ATOM   4316  C   LEU A 314     -10.420   9.655 -21.411  1.00  0.67           C  
ATOM   4317  O   LEU A 314      -9.317  10.204 -21.430  1.00  0.67           O  
ATOM   4318  CB  LEU A 314     -10.968   9.166 -19.103  1.00  0.67           C  
ATOM   4319  CG  LEU A 314     -11.382   8.302 -17.979  1.00  0.67           C  
ATOM   4320  CD1 LEU A 314     -11.593   9.139 -16.746  1.00  0.67           C  
ATOM   4321  CD2 LEU A 314     -12.628   7.533 -18.338  1.00  0.67           C  
ATOM   4322  H   LEU A 314      -8.959   7.643 -19.544  1.00  0.67           H  
ATOM   4323  HA  LEU A 314     -11.576   7.973 -20.793  1.00  0.67           H  
ATOM   4324 1HB  LEU A 314     -10.050   9.647 -18.791  1.00  0.67           H  
ATOM   4325 2HB  LEU A 314     -11.696   9.937 -19.225  1.00  0.67           H  
ATOM   4326  HG  LEU A 314     -10.590   7.649 -17.771  1.00  0.67           H  
ATOM   4327 1HD1 LEU A 314     -11.859   8.481 -15.930  1.00  0.67           H  
ATOM   4328 2HD1 LEU A 314     -10.686   9.666 -16.505  1.00  0.67           H  
ATOM   4329 3HD1 LEU A 314     -12.396   9.855 -16.917  1.00  0.67           H  
ATOM   4330 1HD2 LEU A 314     -12.912   6.886 -17.506  1.00  0.67           H  
ATOM   4331 2HD2 LEU A 314     -13.436   8.229 -18.548  1.00  0.67           H  
ATOM   4332 3HD2 LEU A 314     -12.432   6.922 -19.222  1.00  0.67           H  
ATOM   4333  N   ALA A 315     -11.443  10.077 -22.151  1.00  0.64           N  
ATOM   4334  CA  ALA A 315     -11.310  11.289 -22.942  1.00  0.64           C  
ATOM   4335  C   ALA A 315     -11.165  12.415 -21.932  1.00  0.64           C  
ATOM   4336  O   ALA A 315     -11.770  12.317 -20.864  1.00  0.64           O  
ATOM   4337  CB  ALA A 315     -12.513  11.513 -23.843  1.00  0.64           C  
ATOM   4338  H   ALA A 315     -12.317   9.566 -22.141  1.00  0.64           H  
ATOM   4339  HA  ALA A 315     -10.414  11.204 -23.548  1.00  0.64           H  
ATOM   4340 1HB  ALA A 315     -12.391  12.433 -24.408  1.00  0.64           H  
ATOM   4341 2HB  ALA A 315     -12.607  10.676 -24.535  1.00  0.64           H  
ATOM   4342 3HB  ALA A 315     -13.415  11.582 -23.235  1.00  0.64           H  
ATOM   4343  N   PRO A 316     -10.449  13.508 -22.209  1.00  0.62           N  
ATOM   4344  CA  PRO A 316     -10.345  14.651 -21.326  1.00  0.62           C  
ATOM   4345  C   PRO A 316     -11.694  15.105 -20.788  1.00  0.62           C  
ATOM   4346  O   PRO A 316     -11.811  15.485 -19.634  1.00  0.62           O  
ATOM   4347  CB  PRO A 316      -9.729  15.697 -22.241  1.00  0.62           C  
ATOM   4348  CG  PRO A 316      -8.898  14.896 -23.198  1.00  0.62           C  
ATOM   4349  CD  PRO A 316      -9.699  13.642 -23.463  1.00  0.62           C  
ATOM   4350  HA  PRO A 316      -9.656  14.402 -20.497  1.00  0.62           H  
ATOM   4351 1HB  PRO A 316     -10.528  16.257 -22.738  1.00  0.62           H  
ATOM   4352 2HB  PRO A 316      -9.144  16.418 -21.664  1.00  0.62           H  
ATOM   4353 1HG  PRO A 316      -8.680  15.486 -24.106  1.00  0.62           H  
ATOM   4354 2HG  PRO A 316      -7.930  14.667 -22.733  1.00  0.62           H  
ATOM   4355 1HD  PRO A 316     -10.361  13.771 -24.327  1.00  0.62           H  
ATOM   4356 2HD  PRO A 316      -8.987  12.814 -23.585  1.00  0.62           H  
ATOM   4357  N   ALA A 317     -12.750  15.043 -21.602  1.00  0.61           N  
ATOM   4358  CA  ALA A 317     -14.056  15.464 -21.102  1.00  0.61           C  
ATOM   4359  C   ALA A 317     -14.522  14.588 -19.940  1.00  0.61           C  
ATOM   4360  O   ALA A 317     -15.173  15.058 -18.993  1.00  0.61           O  
ATOM   4361  CB  ALA A 317     -15.067  15.428 -22.222  1.00  0.61           C  
ATOM   4362  H   ALA A 317     -12.657  14.720 -22.554  1.00  0.61           H  
ATOM   4363  HA  ALA A 317     -13.965  16.480 -20.730  1.00  0.61           H  
ATOM   4364 1HB  ALA A 317     -16.032  15.769 -21.850  1.00  0.61           H  
ATOM   4365 2HB  ALA A 317     -14.736  16.079 -23.029  1.00  0.61           H  
ATOM   4366 3HB  ALA A 317     -15.159  14.408 -22.591  1.00  0.61           H  
ATOM   4367  N   ALA A 318     -14.216  13.294 -20.037  1.00  0.60           N  
ATOM   4368  CA  ALA A 318     -14.622  12.332 -19.037  1.00  0.60           C  
ATOM   4369  C   ALA A 318     -13.733  12.494 -17.821  1.00  0.60           C  
ATOM   4370  O   ALA A 318     -14.197  12.363 -16.687  1.00  0.60           O  
ATOM   4371  CB  ALA A 318     -14.574  10.931 -19.606  1.00  0.60           C  
ATOM   4372  H   ALA A 318     -13.627  12.973 -20.796  1.00  0.60           H  
ATOM   4373  HA  ALA A 318     -15.646  12.551 -18.735  1.00  0.60           H  
ATOM   4374 1HB  ALA A 318     -14.888  10.217 -18.848  1.00  0.60           H  
ATOM   4375 2HB  ALA A 318     -15.238  10.868 -20.465  1.00  0.60           H  
ATOM   4376 3HB  ALA A 318     -13.577  10.713 -19.920  1.00  0.60           H  
ATOM   4377  N   MET A 319     -12.458  12.826 -18.052  1.00  0.59           N  
ATOM   4378  CA  MET A 319     -11.537  13.042 -16.943  1.00  0.59           C  
ATOM   4379  C   MET A 319     -11.936  14.273 -16.154  1.00  0.59           C  
ATOM   4380  O   MET A 319     -11.936  14.261 -14.924  1.00  0.59           O  
ATOM   4381  CB  MET A 319     -10.105  13.222 -17.425  1.00  0.59           C  
ATOM   4382  CG  MET A 319      -9.110  13.378 -16.294  1.00  0.59           C  
ATOM   4383  SD  MET A 319      -9.039  11.935 -15.247  1.00  0.59           S  
ATOM   4384  CE  MET A 319      -8.119  10.961 -16.382  1.00  0.59           C  
ATOM   4385  H   MET A 319     -12.132  12.903 -19.016  1.00  0.59           H  
ATOM   4386  HA  MET A 319     -11.584  12.183 -16.277  1.00  0.59           H  
ATOM   4387 1HB  MET A 319      -9.815  12.372 -18.045  1.00  0.59           H  
ATOM   4388 2HB  MET A 319     -10.041  14.116 -18.047  1.00  0.59           H  
ATOM   4389 1HG  MET A 319      -8.124  13.557 -16.715  1.00  0.59           H  
ATOM   4390 2HG  MET A 319      -9.385  14.238 -15.687  1.00  0.59           H  
ATOM   4391 1HE  MET A 319      -7.934   9.985 -15.985  1.00  0.59           H  
ATOM   4392 2HE  MET A 319      -8.674  10.871 -17.309  1.00  0.59           H  
ATOM   4393 3HE  MET A 319      -7.172  11.455 -16.579  1.00  0.59           H  
ATOM   4394  N   ARG A 320     -12.318  15.343 -16.852  1.00  0.59           N  
ATOM   4395  CA  ARG A 320     -12.710  16.556 -16.154  1.00  0.59           C  
ATOM   4396  C   ARG A 320     -13.954  16.275 -15.323  1.00  0.59           C  
ATOM   4397  O   ARG A 320     -14.059  16.703 -14.166  1.00  0.59           O  
ATOM   4398  CB  ARG A 320     -13.006  17.689 -17.128  1.00  0.59           C  
ATOM   4399  CG  ARG A 320     -11.806  18.226 -17.869  1.00  0.59           C  
ATOM   4400  CD  ARG A 320     -12.056  19.536 -18.522  1.00  0.59           C  
ATOM   4401  NE  ARG A 320     -13.075  19.468 -19.574  1.00  0.59           N  
ATOM   4402  CZ  ARG A 320     -12.839  19.169 -20.873  1.00  0.59           C  
ATOM   4403  NH1 ARG A 320     -11.627  18.895 -21.286  1.00  0.59           N  
ATOM   4404  NH2 ARG A 320     -13.847  19.155 -21.731  1.00  0.59           N  
ATOM   4405  H   ARG A 320     -12.299  15.324 -17.870  1.00  0.59           H  
ATOM   4406  HA  ARG A 320     -11.899  16.859 -15.492  1.00  0.59           H  
ATOM   4407 1HB  ARG A 320     -13.715  17.333 -17.879  1.00  0.59           H  
ATOM   4408 2HB  ARG A 320     -13.475  18.516 -16.597  1.00  0.59           H  
ATOM   4409 1HG  ARG A 320     -10.984  18.260 -17.226  1.00  0.59           H  
ATOM   4410 2HG  ARG A 320     -11.564  17.564 -18.664  1.00  0.59           H  
ATOM   4411 1HD  ARG A 320     -12.377  20.262 -17.777  1.00  0.59           H  
ATOM   4412 2HD  ARG A 320     -11.128  19.873 -18.966  1.00  0.59           H  
ATOM   4413  HE  ARG A 320     -14.028  19.667 -19.309  1.00  0.59           H  
ATOM   4414 1HH1 ARG A 320     -10.853  18.907 -20.630  1.00  0.59           H  
ATOM   4415 2HH1 ARG A 320     -11.470  18.673 -22.254  1.00  0.59           H  
ATOM   4416 1HH2 ARG A 320     -14.782  19.366 -21.410  1.00  0.59           H  
ATOM   4417 2HH2 ARG A 320     -13.689  18.935 -22.702  1.00  0.59           H  
ATOM   4418  N   THR A 321     -14.884  15.501 -15.900  1.00  0.58           N  
ATOM   4419  CA  THR A 321     -16.106  15.150 -15.205  1.00  0.58           C  
ATOM   4420  C   THR A 321     -15.781  14.323 -13.966  1.00  0.58           C  
ATOM   4421  O   THR A 321     -16.248  14.634 -12.872  1.00  0.58           O  
ATOM   4422  CB  THR A 321     -17.047  14.360 -16.133  1.00  0.58           C  
ATOM   4423  OG1 THR A 321     -17.395  15.168 -17.274  1.00  0.58           O  
ATOM   4424  CG2 THR A 321     -18.294  13.958 -15.381  1.00  0.58           C  
ATOM   4425  H   THR A 321     -14.766  15.183 -16.864  1.00  0.58           H  
ATOM   4426  HA  THR A 321     -16.606  16.064 -14.887  1.00  0.58           H  
ATOM   4427  HB  THR A 321     -16.543  13.463 -16.482  1.00  0.58           H  
ATOM   4428  HG1 THR A 321     -16.603  15.264 -17.861  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321     -18.953  13.394 -16.036  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321     -18.012  13.338 -14.531  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321     -18.814  14.845 -15.022  1.00  0.58           H  
ATOM   4432  N   LEU A 322     -14.917  13.320 -14.124  1.00  0.58           N  
ATOM   4433  CA  LEU A 322     -14.503  12.456 -13.029  1.00  0.58           C  
ATOM   4434  C   LEU A 322     -13.862  13.222 -11.893  1.00  0.58           C  
ATOM   4435  O   LEU A 322     -14.216  13.042 -10.724  1.00  0.58           O  
ATOM   4436  CB  LEU A 322     -13.476  11.446 -13.520  1.00  0.58           C  
ATOM   4437  CG  LEU A 322     -12.884  10.575 -12.465  1.00  0.58           C  
ATOM   4438  CD1 LEU A 322     -13.933   9.722 -11.866  1.00  0.58           C  
ATOM   4439  CD2 LEU A 322     -11.832   9.785 -13.065  1.00  0.58           C  
ATOM   4440  H   LEU A 322     -14.555  13.120 -15.054  1.00  0.58           H  
ATOM   4441  HA  LEU A 322     -15.383  11.935 -12.652  1.00  0.58           H  
ATOM   4442 1HB  LEU A 322     -13.941  10.810 -14.271  1.00  0.58           H  
ATOM   4443 2HB  LEU A 322     -12.660  11.983 -13.994  1.00  0.58           H  
ATOM   4444  HG  LEU A 322     -12.459  11.196 -11.673  1.00  0.58           H  
ATOM   4445 1HD1 LEU A 322     -13.475   9.108 -11.115  1.00  0.58           H  
ATOM   4446 2HD1 LEU A 322     -14.706  10.343 -11.416  1.00  0.58           H  
ATOM   4447 3HD1 LEU A 322     -14.375   9.088 -12.634  1.00  0.58           H  
ATOM   4448 1HD2 LEU A 322     -11.377   9.159 -12.319  1.00  0.58           H  
ATOM   4449 2HD2 LEU A 322     -12.257   9.172 -13.839  1.00  0.58           H  
ATOM   4450 3HD2 LEU A 322     -11.090  10.456 -13.485  1.00  0.58           H  
ATOM   4451  N   LEU A 323     -12.904  14.082 -12.218  1.00  0.58           N  
ATOM   4452  CA  LEU A 323     -12.212  14.808 -11.176  1.00  0.58           C  
ATOM   4453  C   LEU A 323     -13.201  15.667 -10.394  1.00  0.58           C  
ATOM   4454  O   LEU A 323     -13.129  15.732  -9.169  1.00  0.58           O  
ATOM   4455  CB  LEU A 323     -11.111  15.672 -11.785  1.00  0.58           C  
ATOM   4456  CG  LEU A 323      -9.895  14.938 -12.401  1.00  0.58           C  
ATOM   4457  CD1 LEU A 323      -9.043  15.966 -13.161  1.00  0.58           C  
ATOM   4458  CD2 LEU A 323      -9.072  14.249 -11.288  1.00  0.58           C  
ATOM   4459  H   LEU A 323     -12.640  14.213 -13.195  1.00  0.58           H  
ATOM   4460  HA  LEU A 323     -11.759  14.089 -10.492  1.00  0.58           H  
ATOM   4461 1HB  LEU A 323     -11.554  16.309 -12.556  1.00  0.58           H  
ATOM   4462 2HB  LEU A 323     -10.732  16.288 -10.993  1.00  0.58           H  
ATOM   4463  HG  LEU A 323     -10.239  14.187 -13.107  1.00  0.58           H  
ATOM   4464 1HD1 LEU A 323      -8.198  15.472 -13.612  1.00  0.58           H  
ATOM   4465 2HD1 LEU A 323      -9.652  16.426 -13.941  1.00  0.58           H  
ATOM   4466 3HD1 LEU A 323      -8.695  16.728 -12.476  1.00  0.58           H  
ATOM   4467 1HD2 LEU A 323      -8.215  13.737 -11.734  1.00  0.58           H  
ATOM   4468 2HD2 LEU A 323      -8.715  14.998 -10.578  1.00  0.58           H  
ATOM   4469 3HD2 LEU A 323      -9.698  13.522 -10.767  1.00  0.58           H  
ATOM   4470  N   LYS A 324     -14.179  16.278 -11.081  1.00  0.58           N  
ATOM   4471  CA  LYS A 324     -15.188  17.056 -10.372  1.00  0.58           C  
ATOM   4472  C   LYS A 324     -16.147  16.191  -9.548  1.00  0.58           C  
ATOM   4473  O   LYS A 324     -16.401  16.482  -8.380  1.00  0.58           O  
ATOM   4474  CB  LYS A 324     -15.984  17.900 -11.360  1.00  0.58           C  
ATOM   4475  CG  LYS A 324     -15.228  19.056 -11.922  1.00  0.58           C  
ATOM   4476  CD  LYS A 324     -16.059  19.827 -12.923  1.00  0.58           C  
ATOM   4477  CE  LYS A 324     -15.317  21.042 -13.317  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324     -15.992  21.875 -14.329  1.00  0.58           N  
ATOM   4479  H   LYS A 324     -14.212  16.222 -12.103  1.00  0.58           H  
ATOM   4480  HA  LYS A 324     -14.681  17.727  -9.681  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324     -16.299  17.269 -12.196  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324     -16.883  18.282 -10.878  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324     -14.936  19.730 -11.110  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324     -14.325  18.692 -12.411  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324     -16.243  19.210 -13.803  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324     -17.011  20.112 -12.478  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324     -15.185  21.640 -12.418  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324     -14.340  20.750 -13.699  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324     -15.370  22.688 -14.458  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324     -16.109  21.373 -15.186  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324     -16.880  22.182 -13.983  1.00  0.58           H  
ATOM   4492  N   GLU A 325     -16.622  15.079 -10.109  1.00  0.60           N  
ATOM   4493  CA  GLU A 325     -17.565  14.218  -9.392  1.00  0.60           C  
ATOM   4494  C   GLU A 325     -16.955  13.651  -8.122  1.00  0.60           C  
ATOM   4495  O   GLU A 325     -17.649  13.439  -7.126  1.00  0.60           O  
ATOM   4496  CB  GLU A 325     -18.079  13.075 -10.278  1.00  0.60           C  
ATOM   4497  CG  GLU A 325     -19.049  13.512 -11.392  1.00  0.60           C  
ATOM   4498  CD  GLU A 325     -19.536  12.366 -12.262  1.00  0.60           C  
ATOM   4499  OE1 GLU A 325     -19.059  11.267 -12.104  1.00  0.60           O  
ATOM   4500  OE2 GLU A 325     -20.390  12.599 -13.087  1.00  0.60           O  
ATOM   4501  H   GLU A 325     -16.363  14.849 -11.065  1.00  0.60           H  
ATOM   4502  HA  GLU A 325     -18.422  14.825  -9.105  1.00  0.60           H  
ATOM   4503 1HB  GLU A 325     -17.227  12.586 -10.757  1.00  0.60           H  
ATOM   4504 2HB  GLU A 325     -18.580  12.332  -9.661  1.00  0.60           H  
ATOM   4505 1HG  GLU A 325     -19.912  13.986 -10.930  1.00  0.60           H  
ATOM   4506 2HG  GLU A 325     -18.564  14.254 -12.015  1.00  0.60           H  
ATOM   4507  N   THR A 326     -15.652  13.415  -8.158  1.00  0.63           N  
ATOM   4508  CA  THR A 326     -14.936  12.850  -7.039  1.00  0.63           C  
ATOM   4509  C   THR A 326     -14.194  13.892  -6.200  1.00  0.63           C  
ATOM   4510  O   THR A 326     -13.326  13.533  -5.398  1.00  0.63           O  
ATOM   4511  CB  THR A 326     -13.996  11.758  -7.533  1.00  0.63           C  
ATOM   4512  OG1 THR A 326     -13.068  12.285  -8.482  1.00  0.63           O  
ATOM   4513  CG2 THR A 326     -14.839  10.668  -8.193  1.00  0.63           C  
ATOM   4514  H   THR A 326     -15.139  13.590  -9.024  1.00  0.63           H  
ATOM   4515  HA  THR A 326     -15.665  12.373  -6.386  1.00  0.63           H  
ATOM   4516  HB  THR A 326     -13.445  11.346  -6.699  1.00  0.63           H  
ATOM   4517  HG1 THR A 326     -13.562  12.661  -9.242  1.00  0.63           H  
ATOM   4518 1HG2 THR A 326     -14.231   9.868  -8.549  1.00  0.63           H  
ATOM   4519 2HG2 THR A 326     -15.543  10.274  -7.464  1.00  0.63           H  
ATOM   4520 3HG2 THR A 326     -15.387  11.096  -9.034  1.00  0.63           H  
ATOM   4521  N   ALA A 327     -14.516  15.173  -6.395  1.00  0.67           N  
ATOM   4522  CA  ALA A 327     -13.930  16.225  -5.585  1.00  0.67           C  
ATOM   4523  C   ALA A 327     -14.841  16.477  -4.384  1.00  0.67           C  
ATOM   4524  O   ALA A 327     -16.060  16.584  -4.520  1.00  0.67           O  
ATOM   4525  CB  ALA A 327     -13.724  17.471  -6.410  1.00  0.67           C  
ATOM   4526  H   ALA A 327     -15.211  15.432  -7.095  1.00  0.67           H  
ATOM   4527  HA  ALA A 327     -12.974  15.882  -5.210  1.00  0.67           H  
ATOM   4528 1HB  ALA A 327     -13.287  18.205  -5.817  1.00  0.67           H  
ATOM   4529 2HB  ALA A 327     -13.067  17.241  -7.232  1.00  0.67           H  
ATOM   4530 3HB  ALA A 327     -14.673  17.820  -6.792  1.00  0.67           H  
ATOM   4531  N   ARG A 328     -14.259  16.528  -3.197  1.00  0.73           N  
ATOM   4532  CA  ARG A 328     -15.013  16.709  -1.969  1.00  0.73           C  
ATOM   4533  C   ARG A 328     -15.275  18.174  -1.612  1.00  0.73           C  
ATOM   4534  O   ARG A 328     -14.445  19.037  -1.906  1.00  0.73           O  
ATOM   4535  CB  ARG A 328     -14.298  16.025  -0.818  1.00  0.73           C  
ATOM   4536  CG  ARG A 328     -14.292  14.511  -0.909  1.00  0.73           C  
ATOM   4537  CD  ARG A 328     -13.595  13.877   0.240  1.00  0.73           C  
ATOM   4538  NE  ARG A 328     -13.630  12.429   0.141  1.00  0.73           N  
ATOM   4539  CZ  ARG A 328     -14.592  11.631   0.624  1.00  0.73           C  
ATOM   4540  NH1 ARG A 328     -15.628  12.116   1.279  1.00  0.73           N  
ATOM   4541  NH2 ARG A 328     -14.462  10.344   0.418  1.00  0.73           N  
ATOM   4542  H   ARG A 328     -13.250  16.445  -3.147  1.00  0.73           H  
ATOM   4543  HA  ARG A 328     -15.938  16.174  -2.116  1.00  0.73           H  
ATOM   4544 1HB  ARG A 328     -13.257  16.352  -0.801  1.00  0.73           H  
ATOM   4545 2HB  ARG A 328     -14.747  16.315   0.132  1.00  0.73           H  
ATOM   4546 1HG  ARG A 328     -15.317  14.148  -0.931  1.00  0.73           H  
ATOM   4547 2HG  ARG A 328     -13.784  14.211  -1.828  1.00  0.73           H  
ATOM   4548 1HD  ARG A 328     -12.549  14.191   0.248  1.00  0.73           H  
ATOM   4549 2HD  ARG A 328     -14.069  14.170   1.174  1.00  0.73           H  
ATOM   4550  HE  ARG A 328     -12.870  11.949  -0.364  1.00  0.73           H  
ATOM   4551 1HH1 ARG A 328     -15.708  13.110   1.428  1.00  0.73           H  
ATOM   4552 2HH1 ARG A 328     -16.338  11.492   1.631  1.00  0.73           H  
ATOM   4553 1HH2 ARG A 328     -13.627  10.034  -0.107  1.00  0.73           H  
ATOM   4554 2HH2 ARG A 328     -15.149   9.691   0.756  1.00  0.73           H  
ATOM   4555  N   PRO A 329     -16.389  18.482  -0.922  1.00  0.80           N  
ATOM   4556  CA  PRO A 329     -16.703  19.783  -0.372  1.00  0.80           C  
ATOM   4557  C   PRO A 329     -15.589  20.209   0.550  1.00  0.80           C  
ATOM   4558  O   PRO A 329     -14.916  19.367   1.145  1.00  0.80           O  
ATOM   4559  CB  PRO A 329     -17.999  19.539   0.396  1.00  0.80           C  
ATOM   4560  CG  PRO A 329     -18.630  18.351  -0.285  1.00  0.80           C  
ATOM   4561  CD  PRO A 329     -17.473  17.481  -0.727  1.00  0.80           C  
ATOM   4562  HA  PRO A 329     -16.838  20.507  -1.194  1.00  0.80           H  
ATOM   4563 1HB  PRO A 329     -17.768  19.353   1.460  1.00  0.80           H  
ATOM   4564 2HB  PRO A 329     -18.629  20.436   0.363  1.00  0.80           H  
ATOM   4565 1HG  PRO A 329     -19.312  17.834   0.408  1.00  0.80           H  
ATOM   4566 2HG  PRO A 329     -19.242  18.691  -1.135  1.00  0.80           H  
ATOM   4567 1HD  PRO A 329     -17.210  16.739   0.040  1.00  0.80           H  
ATOM   4568 2HD  PRO A 329     -17.786  17.030  -1.679  1.00  0.80           H  
ATOM   4569  N   PHE A 330     -15.392  21.503   0.669  1.00  0.89           N  
ATOM   4570  CA  PHE A 330     -14.309  22.025   1.476  1.00  0.89           C  
ATOM   4571  C   PHE A 330     -14.641  21.887   2.972  1.00  0.89           C  
ATOM   4572  O   PHE A 330     -15.732  22.276   3.381  1.00  0.89           O  
ATOM   4573  CB  PHE A 330     -14.165  23.495   1.140  1.00  0.89           C  
ATOM   4574  CG  PHE A 330     -13.734  23.711  -0.246  1.00  0.89           C  
ATOM   4575  CD1 PHE A 330     -14.687  23.813  -1.253  1.00  0.89           C  
ATOM   4576  CD2 PHE A 330     -12.423  23.851  -0.563  1.00  0.89           C  
ATOM   4577  CE1 PHE A 330     -14.315  24.035  -2.548  1.00  0.89           C  
ATOM   4578  CE2 PHE A 330     -12.050  24.083  -1.841  1.00  0.89           C  
ATOM   4579  CZ  PHE A 330     -12.995  24.173  -2.847  1.00  0.89           C  
ATOM   4580  H   PHE A 330     -15.991  22.144   0.167  1.00  0.89           H  
ATOM   4581  HA  PHE A 330     -13.400  21.515   1.184  1.00  0.89           H  
ATOM   4582 1HB  PHE A 330     -15.111  24.009   1.295  1.00  0.89           H  
ATOM   4583 2HB  PHE A 330     -13.427  23.956   1.805  1.00  0.89           H  
ATOM   4584  HD1 PHE A 330     -15.742  23.709  -1.005  1.00  0.89           H  
ATOM   4585  HD2 PHE A 330     -11.676  23.788   0.218  1.00  0.89           H  
ATOM   4586  HE1 PHE A 330     -15.072  24.106  -3.340  1.00  0.89           H  
ATOM   4587  HE2 PHE A 330     -11.007  24.202  -2.059  1.00  0.89           H  
ATOM   4588  HZ  PHE A 330     -12.697  24.357  -3.875  1.00  0.89           H  
ATOM   4589  N   PRO A 331     -13.743  21.311   3.803  1.00  0.99           N  
ATOM   4590  CA  PRO A 331     -13.838  21.177   5.260  1.00  0.99           C  
ATOM   4591  C   PRO A 331     -13.949  22.504   6.019  1.00  0.99           C  
ATOM   4592  O   PRO A 331     -14.394  22.538   7.168  1.00  0.99           O  
ATOM   4593  CB  PRO A 331     -12.507  20.503   5.615  1.00  0.99           C  
ATOM   4594  CG  PRO A 331     -12.087  19.780   4.380  1.00  0.99           C  
ATOM   4595  CD  PRO A 331     -12.571  20.630   3.233  1.00  0.99           C  
ATOM   4596  HA  PRO A 331     -14.686  20.522   5.503  1.00  0.99           H  
ATOM   4597 1HB  PRO A 331     -11.778  21.260   5.922  1.00  0.99           H  
ATOM   4598 2HB  PRO A 331     -12.642  19.833   6.474  1.00  0.99           H  
ATOM   4599 1HG  PRO A 331     -10.996  19.671   4.383  1.00  0.99           H  
ATOM   4600 2HG  PRO A 331     -12.508  18.764   4.369  1.00  0.99           H  
ATOM   4601 1HD  PRO A 331     -11.829  21.358   2.899  1.00  0.99           H  
ATOM   4602 2HD  PRO A 331     -12.862  19.921   2.447  1.00  0.99           H  
ATOM   4603  N   VAL A 332     -13.517  23.585   5.380  1.00  1.09           N  
ATOM   4604  CA  VAL A 332     -13.499  24.912   5.976  1.00  1.09           C  
ATOM   4605  C   VAL A 332     -14.377  25.880   5.194  1.00  1.09           C  
ATOM   4606  O   VAL A 332     -14.305  25.948   3.969  1.00  1.09           O  
ATOM   4607  CB  VAL A 332     -12.053  25.432   6.007  1.00  1.09           C  
ATOM   4608  CG1 VAL A 332     -11.991  26.839   6.575  1.00  1.09           C  
ATOM   4609  CG2 VAL A 332     -11.185  24.484   6.819  1.00  1.09           C  
ATOM   4610  H   VAL A 332     -13.174  23.489   4.439  1.00  1.09           H  
ATOM   4611  HA  VAL A 332     -13.875  24.844   6.996  1.00  1.09           H  
ATOM   4612  HB  VAL A 332     -11.692  25.468   5.009  1.00  1.09           H  
ATOM   4613 1HG1 VAL A 332     -10.960  27.187   6.568  1.00  1.09           H  
ATOM   4614 2HG1 VAL A 332     -12.597  27.508   5.969  1.00  1.09           H  
ATOM   4615 3HG1 VAL A 332     -12.364  26.836   7.597  1.00  1.09           H  
ATOM   4616 1HG2 VAL A 332     -10.156  24.836   6.817  1.00  1.09           H  
ATOM   4617 2HG2 VAL A 332     -11.552  24.437   7.843  1.00  1.09           H  
ATOM   4618 3HG2 VAL A 332     -11.218  23.499   6.379  1.00  1.09           H  
ATOM   4619  N   SER A 333     -15.208  26.634   5.906  1.00  1.20           N  
ATOM   4620  CA  SER A 333     -16.098  27.592   5.263  1.00  1.20           C  
ATOM   4621  C   SER A 333     -15.336  28.629   4.443  1.00  1.20           C  
ATOM   4622  O   SER A 333     -14.295  29.136   4.864  1.00  1.20           O  
ATOM   4623  CB  SER A 333     -16.942  28.297   6.303  1.00  1.20           C  
ATOM   4624  OG  SER A 333     -17.745  29.275   5.711  1.00  1.20           O  
ATOM   4625  H   SER A 333     -15.222  26.535   6.911  1.00  1.20           H  
ATOM   4626  HA  SER A 333     -16.757  27.044   4.588  1.00  1.20           H  
ATOM   4627 1HB  SER A 333     -17.568  27.572   6.821  1.00  1.20           H  
ATOM   4628 2HB  SER A 333     -16.290  28.758   7.044  1.00  1.20           H  
ATOM   4629  HG  SER A 333     -17.147  29.823   5.187  1.00  1.20           H  
ATOM   4630  N   ILE A 334     -15.886  28.948   3.277  1.00  1.28           N  
ATOM   4631  CA  ILE A 334     -15.319  29.929   2.361  1.00  1.28           C  
ATOM   4632  C   ILE A 334     -16.281  31.119   2.267  1.00  1.28           C  
ATOM   4633  O   ILE A 334     -17.475  30.895   2.077  1.00  1.28           O  
ATOM   4634  CB  ILE A 334     -15.094  29.303   0.977  1.00  1.28           C  
ATOM   4635  CG1 ILE A 334     -14.134  28.142   1.120  1.00  1.28           C  
ATOM   4636  CG2 ILE A 334     -14.528  30.344   0.016  1.00  1.28           C  
ATOM   4637  CD1 ILE A 334     -14.036  27.302  -0.086  1.00  1.28           C  
ATOM   4638  H   ILE A 334     -16.737  28.474   3.011  1.00  1.28           H  
ATOM   4639  HA  ILE A 334     -14.350  30.219   2.736  1.00  1.28           H  
ATOM   4640  HB  ILE A 334     -16.033  28.918   0.585  1.00  1.28           H  
ATOM   4641 1HG1 ILE A 334     -13.153  28.539   1.357  1.00  1.28           H  
ATOM   4642 2HG1 ILE A 334     -14.452  27.505   1.940  1.00  1.28           H  
ATOM   4643 1HG2 ILE A 334     -14.358  29.904  -0.948  1.00  1.28           H  
ATOM   4644 2HG2 ILE A 334     -15.233  31.172  -0.091  1.00  1.28           H  
ATOM   4645 3HG2 ILE A 334     -13.584  30.722   0.396  1.00  1.28           H  
ATOM   4646 1HD1 ILE A 334     -13.326  26.508   0.092  1.00  1.28           H  
ATOM   4647 2HD1 ILE A 334     -15.010  26.876  -0.317  1.00  1.28           H  
ATOM   4648 3HD1 ILE A 334     -13.703  27.903  -0.908  1.00  1.28           H  
ATOM   4649  N   PRO A 335     -15.835  32.373   2.452  1.00  1.33           N  
ATOM   4650  CA  PRO A 335     -16.666  33.561   2.402  1.00  1.33           C  
ATOM   4651  C   PRO A 335     -17.472  33.657   1.118  1.00  1.33           C  
ATOM   4652  O   PRO A 335     -16.960  33.393   0.024  1.00  1.33           O  
ATOM   4653  CB  PRO A 335     -15.635  34.693   2.489  1.00  1.33           C  
ATOM   4654  CG  PRO A 335     -14.481  34.095   3.250  1.00  1.33           C  
ATOM   4655  CD  PRO A 335     -14.414  32.655   2.793  1.00  1.33           C  
ATOM   4656  HA  PRO A 335     -17.334  33.566   3.279  1.00  1.33           H  
ATOM   4657 1HB  PRO A 335     -15.347  35.016   1.475  1.00  1.33           H  
ATOM   4658 2HB  PRO A 335     -16.072  35.566   2.991  1.00  1.33           H  
ATOM   4659 1HG  PRO A 335     -13.556  34.652   3.030  1.00  1.33           H  
ATOM   4660 2HG  PRO A 335     -14.655  34.187   4.334  1.00  1.33           H  
ATOM   4661 1HD  PRO A 335     -13.761  32.553   1.914  1.00  1.33           H  
ATOM   4662 2HD  PRO A 335     -14.072  32.069   3.659  1.00  1.33           H  
ATOM   4663  N   THR A 336     -18.710  34.135   1.261  1.00  1.31           N  
ATOM   4664  CA  THR A 336     -19.686  34.314   0.179  1.00  1.31           C  
ATOM   4665  C   THR A 336     -19.140  35.123  -0.988  1.00  1.31           C  
ATOM   4666  O   THR A 336     -19.493  34.898  -2.143  1.00  1.31           O  
ATOM   4667  CB  THR A 336     -20.957  35.010   0.699  1.00  1.31           C  
ATOM   4668  OG1 THR A 336     -21.564  34.212   1.727  1.00  1.31           O  
ATOM   4669  CG2 THR A 336     -21.940  35.211  -0.434  1.00  1.31           C  
ATOM   4670  H   THR A 336     -19.021  34.345   2.199  1.00  1.31           H  
ATOM   4671  HA  THR A 336     -19.962  33.327  -0.196  1.00  1.31           H  
ATOM   4672  HB  THR A 336     -20.692  35.982   1.115  1.00  1.31           H  
ATOM   4673  HG1 THR A 336     -22.382  34.630   2.015  1.00  1.31           H  
ATOM   4674 1HG2 THR A 336     -22.832  35.710  -0.057  1.00  1.31           H  
ATOM   4675 2HG2 THR A 336     -21.479  35.826  -1.208  1.00  1.31           H  
ATOM   4676 3HG2 THR A 336     -22.215  34.245  -0.854  1.00  1.31           H  
ATOM   4677  N   ALA A 337     -18.284  36.085  -0.674  1.00  1.24           N  
ATOM   4678  CA  ALA A 337     -17.715  36.991  -1.655  1.00  1.24           C  
ATOM   4679  C   ALA A 337     -16.629  36.335  -2.507  1.00  1.24           C  
ATOM   4680  O   ALA A 337     -16.125  36.961  -3.444  1.00  1.24           O  
ATOM   4681  CB  ALA A 337     -17.121  38.194  -0.951  1.00  1.24           C  
ATOM   4682  H   ALA A 337     -18.027  36.192   0.295  1.00  1.24           H  
ATOM   4683  HA  ALA A 337     -18.516  37.316  -2.319  1.00  1.24           H  
ATOM   4684 1HB  ALA A 337     -16.721  38.887  -1.691  1.00  1.24           H  
ATOM   4685 2HB  ALA A 337     -17.892  38.692  -0.366  1.00  1.24           H  
ATOM   4686 3HB  ALA A 337     -16.318  37.864  -0.292  1.00  1.24           H  
ATOM   4687  N   THR A 338     -16.260  35.087  -2.195  1.00  1.13           N  
ATOM   4688  CA  THR A 338     -15.220  34.407  -2.944  1.00  1.13           C  
ATOM   4689  C   THR A 338     -15.621  33.019  -3.468  1.00  1.13           C  
ATOM   4690  O   THR A 338     -15.170  32.021  -2.912  1.00  1.13           O  
ATOM   4691  CB  THR A 338     -13.970  34.230  -2.073  1.00  1.13           C  
ATOM   4692  OG1 THR A 338     -14.313  33.504  -0.881  1.00  1.13           O  
ATOM   4693  CG2 THR A 338     -13.420  35.579  -1.670  1.00  1.13           C  
ATOM   4694  H   THR A 338     -16.696  34.590  -1.420  1.00  1.13           H  
ATOM   4695  HA  THR A 338     -14.967  35.028  -3.784  1.00  1.13           H  
ATOM   4696  HB  THR A 338     -13.208  33.683  -2.629  1.00  1.13           H  
ATOM   4697  HG1 THR A 338     -15.267  33.648  -0.657  1.00  1.13           H  
ATOM   4698 1HG2 THR A 338     -12.535  35.438  -1.055  1.00  1.13           H  
ATOM   4699 2HG2 THR A 338     -13.157  36.144  -2.560  1.00  1.13           H  
ATOM   4700 3HG2 THR A 338     -14.165  36.127  -1.103  1.00  1.13           H  
ATOM   4701  N   PRO A 339     -16.478  32.910  -4.511  1.00  1.00           N  
ATOM   4702  CA  PRO A 339     -16.943  31.660  -5.094  1.00  1.00           C  
ATOM   4703  C   PRO A 339     -15.768  30.825  -5.548  1.00  1.00           C  
ATOM   4704  O   PRO A 339     -14.789  31.368  -6.044  1.00  1.00           O  
ATOM   4705  CB  PRO A 339     -17.749  32.127  -6.313  1.00  1.00           C  
ATOM   4706  CG  PRO A 339     -18.204  33.513  -5.951  1.00  1.00           C  
ATOM   4707  CD  PRO A 339     -17.062  34.105  -5.155  1.00  1.00           C  
ATOM   4708  HA  PRO A 339     -17.562  31.117  -4.367  1.00  1.00           H  
ATOM   4709 1HB  PRO A 339     -17.120  32.097  -7.212  1.00  1.00           H  
ATOM   4710 2HB  PRO A 339     -18.589  31.435  -6.489  1.00  1.00           H  
ATOM   4711 1HG  PRO A 339     -18.428  34.092  -6.858  1.00  1.00           H  
ATOM   4712 2HG  PRO A 339     -19.137  33.466  -5.366  1.00  1.00           H  
ATOM   4713 1HD  PRO A 339     -16.335  34.610  -5.800  1.00  1.00           H  
ATOM   4714 2HD  PRO A 339     -17.516  34.768  -4.443  1.00  1.00           H  
ATOM   4715  N   ILE A 340     -15.874  29.524  -5.384  1.00  0.88           N  
ATOM   4716  CA  ILE A 340     -14.818  28.588  -5.748  1.00  0.88           C  
ATOM   4717  C   ILE A 340     -15.378  27.446  -6.559  1.00  0.88           C  
ATOM   4718  O   ILE A 340     -16.570  27.428  -6.873  1.00  0.88           O  
ATOM   4719  CB  ILE A 340     -14.079  28.052  -4.512  1.00  0.88           C  
ATOM   4720  CG1 ILE A 340     -15.023  27.240  -3.652  1.00  0.88           C  
ATOM   4721  CG2 ILE A 340     -13.452  29.170  -3.730  1.00  0.88           C  
ATOM   4722  CD1 ILE A 340     -16.124  28.043  -3.005  1.00  0.88           C  
ATOM   4723  H   ILE A 340     -16.719  29.150  -4.980  1.00  0.88           H  
ATOM   4724  HA  ILE A 340     -14.091  29.106  -6.373  1.00  0.88           H  
ATOM   4725  HB  ILE A 340     -13.286  27.382  -4.833  1.00  0.88           H  
ATOM   4726 1HG1 ILE A 340     -15.476  26.456  -4.255  1.00  0.88           H  
ATOM   4727 2HG1 ILE A 340     -14.442  26.781  -2.875  1.00  0.88           H  
ATOM   4728 1HG2 ILE A 340     -12.928  28.760  -2.895  1.00  0.88           H  
ATOM   4729 2HG2 ILE A 340     -12.757  29.716  -4.359  1.00  0.88           H  
ATOM   4730 3HG2 ILE A 340     -14.216  29.838  -3.377  1.00  0.88           H  
ATOM   4731 1HD1 ILE A 340     -16.737  27.382  -2.394  1.00  0.88           H  
ATOM   4732 2HD1 ILE A 340     -15.702  28.817  -2.383  1.00  0.88           H  
ATOM   4733 3HD1 ILE A 340     -16.740  28.496  -3.767  1.00  0.88           H  
ATOM   4734  N   GLY A 341     -14.506  26.517  -6.920  1.00  0.79           N  
ATOM   4735  CA  GLY A 341     -14.888  25.376  -7.723  1.00  0.79           C  
ATOM   4736  C   GLY A 341     -15.581  24.275  -6.944  1.00  0.79           C  
ATOM   4737  O   GLY A 341     -16.053  24.472  -5.823  1.00  0.79           O  
ATOM   4738  H   GLY A 341     -13.542  26.606  -6.640  1.00  0.79           H  
ATOM   4739 1HA  GLY A 341     -15.535  25.710  -8.535  1.00  0.79           H  
ATOM   4740 2HA  GLY A 341     -13.995  24.965  -8.184  1.00  0.79           H  
ATOM   4741  N   THR A 342     -15.658  23.116  -7.574  1.00  0.72           N  
ATOM   4742  CA  THR A 342     -16.368  21.967  -7.061  1.00  0.72           C  
ATOM   4743  C   THR A 342     -15.801  21.417  -5.761  1.00  0.72           C  
ATOM   4744  O   THR A 342     -16.557  21.099  -4.840  1.00  0.72           O  
ATOM   4745  CB  THR A 342     -16.378  20.868  -8.126  1.00  0.72           C  
ATOM   4746  OG1 THR A 342     -17.078  21.335  -9.291  1.00  0.72           O  
ATOM   4747  CG2 THR A 342     -17.049  19.632  -7.598  1.00  0.72           C  
ATOM   4748  H   THR A 342     -15.176  23.018  -8.462  1.00  0.72           H  
ATOM   4749  HA  THR A 342     -17.398  22.268  -6.873  1.00  0.72           H  
ATOM   4750  HB  THR A 342     -15.350  20.623  -8.405  1.00  0.72           H  
ATOM   4751  HG1 THR A 342     -17.970  21.585  -9.041  1.00  0.72           H  
ATOM   4752 1HG2 THR A 342     -17.044  18.873  -8.365  1.00  0.72           H  
ATOM   4753 2HG2 THR A 342     -16.515  19.267  -6.722  1.00  0.72           H  
ATOM   4754 3HG2 THR A 342     -18.075  19.860  -7.324  1.00  0.72           H  
ATOM   4755  N   GLY A 343     -14.482  21.292  -5.677  1.00  0.68           N  
ATOM   4756  CA  GLY A 343     -13.946  20.721  -4.437  1.00  0.68           C  
ATOM   4757  C   GLY A 343     -12.499  20.251  -4.479  1.00  0.68           C  
ATOM   4758  O   GLY A 343     -11.765  20.534  -5.425  1.00  0.68           O  
ATOM   4759  H   GLY A 343     -13.908  21.581  -6.473  1.00  0.68           H  
ATOM   4760 1HA  GLY A 343     -14.063  21.437  -3.629  1.00  0.68           H  
ATOM   4761 2HA  GLY A 343     -14.571  19.872  -4.169  1.00  0.68           H  
ATOM   4762  N   ILE A 344     -12.119  19.489  -3.453  1.00  0.67           N  
ATOM   4763  CA  ILE A 344     -10.761  18.965  -3.302  1.00  0.67           C  
ATOM   4764  C   ILE A 344     -10.726  17.519  -3.777  1.00  0.67           C  
ATOM   4765  O   ILE A 344     -11.520  16.685  -3.346  1.00  0.67           O  
ATOM   4766  CB  ILE A 344     -10.280  19.054  -1.836  1.00  0.67           C  
ATOM   4767  CG1 ILE A 344     -10.308  20.535  -1.363  1.00  0.67           C  
ATOM   4768  CG2 ILE A 344      -8.833  18.472  -1.717  1.00  0.67           C  
ATOM   4769  CD1 ILE A 344     -10.122  20.704   0.124  1.00  0.67           C  
ATOM   4770  H   ILE A 344     -12.822  19.286  -2.743  1.00  0.67           H  
ATOM   4771  HA  ILE A 344     -10.096  19.536  -3.929  1.00  0.67           H  
ATOM   4772  HB  ILE A 344     -10.956  18.486  -1.197  1.00  0.67           H  
ATOM   4773 1HG1 ILE A 344      -9.519  21.089  -1.872  1.00  0.67           H  
ATOM   4774 2HG1 ILE A 344     -11.270  20.973  -1.635  1.00  0.67           H  
ATOM   4775 1HG2 ILE A 344      -8.497  18.530  -0.686  1.00  0.67           H  
ATOM   4776 2HG2 ILE A 344      -8.821  17.425  -2.037  1.00  0.67           H  
ATOM   4777 3HG2 ILE A 344      -8.158  19.051  -2.352  1.00  0.67           H  
ATOM   4778 1HD1 ILE A 344     -10.163  21.759   0.377  1.00  0.67           H  
ATOM   4779 2HD1 ILE A 344     -10.915  20.176   0.649  1.00  0.67           H  
ATOM   4780 3HD1 ILE A 344      -9.156  20.297   0.414  1.00  0.67           H  
ATOM   4781  N   VAL A 345      -9.844  17.225  -4.711  1.00  0.66           N  
ATOM   4782  CA  VAL A 345      -9.838  15.907  -5.335  1.00  0.66           C  
ATOM   4783  C   VAL A 345      -9.544  14.723  -4.419  1.00  0.66           C  
ATOM   4784  O   VAL A 345      -8.539  14.689  -3.722  1.00  0.66           O  
ATOM   4785  CB  VAL A 345      -8.790  15.915  -6.464  1.00  0.66           C  
ATOM   4786  CG1 VAL A 345      -8.619  14.536  -7.057  1.00  0.66           C  
ATOM   4787  CG2 VAL A 345      -9.236  16.860  -7.539  1.00  0.66           C  
ATOM   4788  H   VAL A 345      -9.191  17.937  -5.015  1.00  0.66           H  
ATOM   4789  HA  VAL A 345     -10.814  15.748  -5.787  1.00  0.66           H  
ATOM   4790  HB  VAL A 345      -7.825  16.230  -6.061  1.00  0.66           H  
ATOM   4791 1HG1 VAL A 345      -7.877  14.594  -7.848  1.00  0.66           H  
ATOM   4792 2HG1 VAL A 345      -8.282  13.842  -6.291  1.00  0.66           H  
ATOM   4793 3HG1 VAL A 345      -9.570  14.192  -7.470  1.00  0.66           H  
ATOM   4794 1HG2 VAL A 345      -8.493  16.867  -8.333  1.00  0.66           H  
ATOM   4795 2HG2 VAL A 345     -10.200  16.528  -7.941  1.00  0.66           H  
ATOM   4796 3HG2 VAL A 345      -9.342  17.862  -7.124  1.00  0.66           H  
ATOM   4797  N   ASP A 346     -10.414  13.715  -4.459  1.00  0.66           N  
ATOM   4798  CA  ASP A 346     -10.191  12.472  -3.741  1.00  0.66           C  
ATOM   4799  C   ASP A 346      -9.689  11.427  -4.734  1.00  0.66           C  
ATOM   4800  O   ASP A 346     -10.468  10.838  -5.483  1.00  0.66           O  
ATOM   4801  CB  ASP A 346     -11.463  12.046  -2.992  1.00  0.66           C  
ATOM   4802  CG  ASP A 346     -11.367  10.699  -2.232  1.00  0.66           C  
ATOM   4803  OD1 ASP A 346     -10.623   9.835  -2.669  1.00  0.66           O  
ATOM   4804  OD2 ASP A 346     -12.006  10.564  -1.197  1.00  0.66           O  
ATOM   4805  H   ASP A 346     -11.278  13.805  -4.997  1.00  0.66           H  
ATOM   4806  HA  ASP A 346      -9.410  12.633  -2.997  1.00  0.66           H  
ATOM   4807 1HB  ASP A 346     -11.728  12.827  -2.284  1.00  0.66           H  
ATOM   4808 2HB  ASP A 346     -12.283  11.977  -3.706  1.00  0.66           H  
ATOM   4809  N   ALA A 347      -8.373  11.214  -4.751  1.00  0.66           N  
ATOM   4810  CA  ALA A 347      -7.756  10.315  -5.720  1.00  0.66           C  
ATOM   4811  C   ALA A 347      -8.289   8.895  -5.621  1.00  0.66           C  
ATOM   4812  O   ALA A 347      -8.462   8.219  -6.634  1.00  0.66           O  
ATOM   4813  CB  ALA A 347      -6.260  10.286  -5.520  1.00  0.66           C  
ATOM   4814  H   ALA A 347      -7.791  11.713  -4.097  1.00  0.66           H  
ATOM   4815  HA  ALA A 347      -7.979  10.693  -6.715  1.00  0.66           H  
ATOM   4816 1HB  ALA A 347      -5.806   9.644  -6.269  1.00  0.66           H  
ATOM   4817 2HB  ALA A 347      -5.877  11.269  -5.627  1.00  0.66           H  
ATOM   4818 3HB  ALA A 347      -6.031   9.906  -4.525  1.00  0.66           H  
ATOM   4819  N   LYS A 348      -8.567   8.422  -4.410  1.00  0.66           N  
ATOM   4820  CA  LYS A 348      -9.057   7.060  -4.285  1.00  0.66           C  
ATOM   4821  C   LYS A 348     -10.336   6.918  -5.060  1.00  0.66           C  
ATOM   4822  O   LYS A 348     -10.499   5.998  -5.871  1.00  0.66           O  
ATOM   4823  CB  LYS A 348      -9.380   6.716  -2.843  1.00  0.66           C  
ATOM   4824  CG  LYS A 348      -9.883   5.285  -2.644  1.00  0.66           C  
ATOM   4825  CD  LYS A 348     -10.255   5.003  -1.183  1.00  0.66           C  
ATOM   4826  CE  LYS A 348     -10.770   3.572  -1.018  1.00  0.66           C  
ATOM   4827  NZ  LYS A 348     -11.170   3.274   0.390  1.00  0.66           N  
ATOM   4828  H   LYS A 348      -8.460   9.003  -3.587  1.00  0.66           H  
ATOM   4829  HA  LYS A 348      -8.317   6.369  -4.687  1.00  0.66           H  
ATOM   4830 1HB  LYS A 348      -8.514   6.891  -2.232  1.00  0.66           H  
ATOM   4831 2HB  LYS A 348     -10.158   7.388  -2.477  1.00  0.66           H  
ATOM   4832 1HG  LYS A 348     -10.767   5.134  -3.267  1.00  0.66           H  
ATOM   4833 2HG  LYS A 348      -9.112   4.584  -2.962  1.00  0.66           H  
ATOM   4834 1HD  LYS A 348      -9.403   5.163  -0.531  1.00  0.66           H  
ATOM   4835 2HD  LYS A 348     -11.043   5.693  -0.883  1.00  0.66           H  
ATOM   4836 1HE  LYS A 348     -11.632   3.428  -1.668  1.00  0.66           H  
ATOM   4837 2HE  LYS A 348      -9.984   2.877  -1.315  1.00  0.66           H  
ATOM   4838 1HZ  LYS A 348     -11.501   2.321   0.452  1.00  0.66           H  
ATOM   4839 2HZ  LYS A 348     -10.372   3.394   0.999  1.00  0.66           H  
ATOM   4840 3HZ  LYS A 348     -11.907   3.905   0.672  1.00  0.66           H  
ATOM   4841  N   ALA A 349     -11.259   7.841  -4.784  1.00  0.66           N  
ATOM   4842  CA  ALA A 349     -12.551   7.826  -5.431  1.00  0.66           C  
ATOM   4843  C   ALA A 349     -12.414   8.020  -6.934  1.00  0.66           C  
ATOM   4844  O   ALA A 349     -13.105   7.349  -7.698  1.00  0.66           O  
ATOM   4845  CB  ALA A 349     -13.441   8.888  -4.829  1.00  0.66           C  
ATOM   4846  H   ALA A 349     -11.037   8.582  -4.103  1.00  0.66           H  
ATOM   4847  HA  ALA A 349     -13.005   6.853  -5.259  1.00  0.66           H  
ATOM   4848 1HB  ALA A 349     -14.420   8.859  -5.300  1.00  0.66           H  
ATOM   4849 2HB  ALA A 349     -13.541   8.713  -3.758  1.00  0.66           H  
ATOM   4850 3HB  ALA A 349     -12.982   9.860  -4.991  1.00  0.66           H  
ATOM   4851  N   ALA A 350     -11.487   8.884  -7.371  1.00  0.66           N  
ATOM   4852  CA  ALA A 350     -11.307   9.121  -8.802  1.00  0.66           C  
ATOM   4853  C   ALA A 350     -10.930   7.829  -9.510  1.00  0.66           C  
ATOM   4854  O   ALA A 350     -11.461   7.500 -10.575  1.00  0.66           O  
ATOM   4855  CB  ALA A 350     -10.243  10.183  -9.037  1.00  0.66           C  
ATOM   4856  H   ALA A 350     -10.939   9.420  -6.697  1.00  0.66           H  
ATOM   4857  HA  ALA A 350     -12.237   9.475  -9.214  1.00  0.66           H  
ATOM   4858 1HB  ALA A 350     -10.143  10.367 -10.100  1.00  0.66           H  
ATOM   4859 2HB  ALA A 350     -10.542  11.107  -8.534  1.00  0.66           H  
ATOM   4860 3HB  ALA A 350      -9.293   9.841  -8.635  1.00  0.66           H  
ATOM   4861  N   LEU A 351     -10.087   7.027  -8.876  1.00  0.67           N  
ATOM   4862  CA  LEU A 351      -9.696   5.797  -9.527  1.00  0.67           C  
ATOM   4863  C   LEU A 351     -10.802   4.758  -9.435  1.00  0.67           C  
ATOM   4864  O   LEU A 351     -11.083   4.057 -10.414  1.00  0.67           O  
ATOM   4865  CB  LEU A 351      -8.408   5.252  -8.910  1.00  0.67           C  
ATOM   4866  CG  LEU A 351      -7.125   5.794  -9.553  1.00  0.67           C  
ATOM   4867  CD1 LEU A 351      -6.986   7.254  -9.198  1.00  0.67           C  
ATOM   4868  CD2 LEU A 351      -5.918   4.977  -9.122  1.00  0.67           C  
ATOM   4869  H   LEU A 351      -9.673   7.306  -7.983  1.00  0.67           H  
ATOM   4870  HA  LEU A 351      -9.508   6.007 -10.578  1.00  0.67           H  
ATOM   4871 1HB  LEU A 351      -8.393   5.519  -7.847  1.00  0.67           H  
ATOM   4872 2HB  LEU A 351      -8.403   4.171  -8.996  1.00  0.67           H  
ATOM   4873  HG  LEU A 351      -7.223   5.721 -10.617  1.00  0.67           H  
ATOM   4874 1HD1 LEU A 351      -6.135   7.660  -9.670  1.00  0.67           H  
ATOM   4875 2HD1 LEU A 351      -7.856   7.794  -9.513  1.00  0.67           H  
ATOM   4876 3HD1 LEU A 351      -6.881   7.344  -8.139  1.00  0.67           H  
ATOM   4877 1HD2 LEU A 351      -5.020   5.354  -9.595  1.00  0.67           H  
ATOM   4878 2HD2 LEU A 351      -5.810   5.031  -8.053  1.00  0.67           H  
ATOM   4879 3HD2 LEU A 351      -6.060   3.951  -9.415  1.00  0.67           H  
ATOM   4880  N   ALA A 352     -11.474   4.677  -8.287  1.00  0.70           N  
ATOM   4881  CA  ALA A 352     -12.532   3.695  -8.138  1.00  0.70           C  
ATOM   4882  C   ALA A 352     -13.649   3.924  -9.151  1.00  0.70           C  
ATOM   4883  O   ALA A 352     -14.123   2.973  -9.781  1.00  0.70           O  
ATOM   4884  CB  ALA A 352     -13.100   3.766  -6.732  1.00  0.70           C  
ATOM   4885  H   ALA A 352     -11.226   5.281  -7.502  1.00  0.70           H  
ATOM   4886  HA  ALA A 352     -12.108   2.707  -8.313  1.00  0.70           H  
ATOM   4887 1HB  ALA A 352     -13.880   3.017  -6.614  1.00  0.70           H  
ATOM   4888 2HB  ALA A 352     -12.304   3.587  -6.009  1.00  0.70           H  
ATOM   4889 3HB  ALA A 352     -13.520   4.758  -6.569  1.00  0.70           H  
ATOM   4890  N   GLU A 353     -14.029   5.193  -9.352  1.00  0.75           N  
ATOM   4891  CA  GLU A 353     -15.092   5.529 -10.291  1.00  0.75           C  
ATOM   4892  C   GLU A 353     -14.663   5.273 -11.726  1.00  0.75           C  
ATOM   4893  O   GLU A 353     -15.473   4.868 -12.558  1.00  0.75           O  
ATOM   4894  CB  GLU A 353     -15.524   6.985 -10.122  1.00  0.75           C  
ATOM   4895  CG  GLU A 353     -16.292   7.317  -8.822  1.00  0.75           C  
ATOM   4896  CD  GLU A 353     -17.619   6.613  -8.672  1.00  0.75           C  
ATOM   4897  OE1 GLU A 353     -18.414   6.679  -9.578  1.00  0.75           O  
ATOM   4898  OE2 GLU A 353     -17.845   6.024  -7.637  1.00  0.75           O  
ATOM   4899  H   GLU A 353     -13.592   5.941  -8.812  1.00  0.75           H  
ATOM   4900  HA  GLU A 353     -15.949   4.889 -10.079  1.00  0.75           H  
ATOM   4901 1HB  GLU A 353     -14.635   7.585 -10.085  1.00  0.75           H  
ATOM   4902 2HB  GLU A 353     -16.113   7.308 -10.980  1.00  0.75           H  
ATOM   4903 1HG  GLU A 353     -15.663   7.064  -7.970  1.00  0.75           H  
ATOM   4904 2HG  GLU A 353     -16.469   8.384  -8.800  1.00  0.75           H  
ATOM   4905  N   ALA A 354     -13.391   5.521 -12.040  1.00  0.84           N  
ATOM   4906  CA  ALA A 354     -12.905   5.260 -13.384  1.00  0.84           C  
ATOM   4907  C   ALA A 354     -13.016   3.782 -13.730  1.00  0.84           C  
ATOM   4908  O   ALA A 354     -13.359   3.418 -14.856  1.00  0.84           O  
ATOM   4909  CB  ALA A 354     -11.464   5.692 -13.508  1.00  0.84           C  
ATOM   4910  H   ALA A 354     -12.747   5.909 -11.349  1.00  0.84           H  
ATOM   4911  HA  ALA A 354     -13.517   5.827 -14.084  1.00  0.84           H  
ATOM   4912 1HB  ALA A 354     -11.113   5.522 -14.515  1.00  0.84           H  
ATOM   4913 2HB  ALA A 354     -11.425   6.746 -13.270  1.00  0.84           H  
ATOM   4914 3HB  ALA A 354     -10.850   5.130 -12.808  1.00  0.84           H  
ATOM   4915  N   LEU A 355     -12.747   2.924 -12.747  1.00  0.97           N  
ATOM   4916  CA  LEU A 355     -12.741   1.492 -12.988  1.00  0.97           C  
ATOM   4917  C   LEU A 355     -14.096   0.781 -12.964  1.00  0.97           C  
ATOM   4918  O   LEU A 355     -14.311  -0.143 -13.765  1.00  0.97           O  
ATOM   4919  CB  LEU A 355     -11.820   0.828 -11.975  1.00  0.97           C  
ATOM   4920  CG  LEU A 355     -10.376   1.206 -12.112  1.00  0.97           C  
ATOM   4921  CD1 LEU A 355      -9.587   0.535 -11.015  1.00  0.97           C  
ATOM   4922  CD2 LEU A 355      -9.917   0.814 -13.484  1.00  0.97           C  
ATOM   4923  H   LEU A 355     -12.471   3.284 -11.830  1.00  0.97           H  
ATOM   4924  HA  LEU A 355     -12.313   1.340 -13.977  1.00  0.97           H  
ATOM   4925 1HB  LEU A 355     -12.148   1.122 -10.973  1.00  0.97           H  
ATOM   4926 2HB  LEU A 355     -11.906  -0.252 -12.068  1.00  0.97           H  
ATOM   4927  HG  LEU A 355     -10.257   2.281 -11.995  1.00  0.97           H  
ATOM   4928 1HD1 LEU A 355      -8.549   0.793 -11.101  1.00  0.97           H  
ATOM   4929 2HD1 LEU A 355      -9.966   0.864 -10.046  1.00  0.97           H  
ATOM   4930 3HD1 LEU A 355      -9.694  -0.543 -11.104  1.00  0.97           H  
ATOM   4931 1HD2 LEU A 355      -8.891   1.077 -13.604  1.00  0.97           H  
ATOM   4932 2HD2 LEU A 355     -10.035  -0.256 -13.613  1.00  0.97           H  
ATOM   4933 3HD2 LEU A 355     -10.515   1.335 -14.217  1.00  0.97           H  
ATOM   4934  N   GLU A 356     -15.005   1.181 -12.073  1.00  1.11           N  
ATOM   4935  CA  GLU A 356     -16.289   0.483 -11.982  1.00  1.11           C  
ATOM   4936  C   GLU A 356     -17.395   1.361 -11.411  1.00  1.11           C  
ATOM   4937  O   GLU A 356     -18.326   1.725 -12.133  1.00  1.11           O  
ATOM   4938  OXT GLU A 356     -17.544   1.377 -10.192  1.00  1.11           O  
ATOM   4939  CB  GLU A 356     -16.140  -0.790 -11.130  1.00  1.11           C  
ATOM   4940  CG  GLU A 356     -17.404  -1.654 -11.037  1.00  1.11           C  
ATOM   4941  CD  GLU A 356     -17.199  -2.953 -10.264  1.00  1.11           C  
ATOM   4942  OE1 GLU A 356     -16.104  -3.196  -9.811  1.00  1.11           O  
ATOM   4943  OE2 GLU A 356     -18.145  -3.696 -10.136  1.00  1.11           O  
ATOM   4944  H   GLU A 356     -14.788   1.946 -11.429  1.00  1.11           H  
ATOM   4945  HA  GLU A 356     -16.588   0.192 -12.988  1.00  1.11           H  
ATOM   4946 1HB  GLU A 356     -15.343  -1.412 -11.540  1.00  1.11           H  
ATOM   4947 2HB  GLU A 356     -15.848  -0.515 -10.117  1.00  1.11           H  
ATOM   4948 1HG  GLU A 356     -18.188  -1.077 -10.548  1.00  1.11           H  
ATOM   4949 2HG  GLU A 356     -17.741  -1.890 -12.045  1.00  1.11           H  
TER    4950
ENDMDL

REMARK ID 685150 MODEL 5 2025-08-02_00000102_full_19
PFRMAT TS
TARGET 2025-08-02_00000102_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.070   0.341   0.487  1.00  1.18           N  
ATOM      2  CA  LEU A   1       1.340  -0.001   0.413  1.00  1.18           C  
ATOM      3  C   LEU A   1       2.205   1.244   0.477  1.00  1.18           C  
ATOM      4  O   LEU A   1       1.709   2.366   0.584  1.00  1.18           O  
ATOM      5  CB  LEU A   1       1.634  -0.778  -0.899  1.00  1.18           C  
ATOM      6  CG  LEU A   1       1.379  -0.042  -2.286  1.00  1.18           C  
ATOM      7  CD1 LEU A   1       2.644   0.735  -2.732  1.00  1.18           C  
ATOM      8  CD2 LEU A   1       0.990  -1.080  -3.332  1.00  1.18           C  
ATOM      9 1H   LEU A   1      -0.508  -0.119   1.267  1.00  1.18           H  
ATOM     10 2H   LEU A   1      -0.188   1.335   0.577  1.00  1.18           H  
ATOM     11 3H   LEU A   1      -0.530   0.024  -0.355  1.00  1.18           H  
ATOM     12  HA  LEU A   1       1.586  -0.637   1.262  1.00  1.18           H  
ATOM     13 1HB  LEU A   1       2.668  -1.108  -0.888  1.00  1.18           H  
ATOM     14 2HB  LEU A   1       0.996  -1.663  -0.903  1.00  1.18           H  
ATOM     15  HG  LEU A   1       0.555   0.672  -2.174  1.00  1.18           H  
ATOM     16 1HD1 LEU A   1       2.472   1.220  -3.668  1.00  1.18           H  
ATOM     17 2HD1 LEU A   1       2.890   1.475  -2.009  1.00  1.18           H  
ATOM     18 3HD1 LEU A   1       3.475   0.040  -2.841  1.00  1.18           H  
ATOM     19 1HD2 LEU A   1       0.790  -0.583  -4.276  1.00  1.18           H  
ATOM     20 2HD2 LEU A   1       1.797  -1.796  -3.457  1.00  1.18           H  
ATOM     21 3HD2 LEU A   1       0.091  -1.598  -2.998  1.00  1.18           H  
ATOM     22  N   ALA A   2       3.511   1.037   0.431  1.00  1.06           N  
ATOM     23  CA  ALA A   2       4.465   2.132   0.392  1.00  1.06           C  
ATOM     24  C   ALA A   2       5.778   1.605  -0.187  1.00  1.06           C  
ATOM     25  O   ALA A   2       6.037   0.406  -0.087  1.00  1.06           O  
ATOM     26  CB  ALA A   2       4.680   2.704   1.782  1.00  1.06           C  
ATOM     27  H   ALA A   2       3.863   0.091   0.388  1.00  1.06           H  
ATOM     28  HA  ALA A   2       4.060   2.902  -0.259  1.00  1.06           H  
ATOM     29 1HB  ALA A   2       5.393   3.514   1.745  1.00  1.06           H  
ATOM     30 2HB  ALA A   2       3.735   3.073   2.178  1.00  1.06           H  
ATOM     31 3HB  ALA A   2       5.069   1.925   2.437  1.00  1.06           H  
ATOM     32  N   PRO A   3       6.595   2.450  -0.831  1.00  0.96           N  
ATOM     33  CA  PRO A   3       7.930   2.158  -1.297  1.00  0.96           C  
ATOM     34  C   PRO A   3       8.905   2.056  -0.138  1.00  0.96           C  
ATOM     35  O   PRO A   3       8.688   2.630   0.930  1.00  0.96           O  
ATOM     36  CB  PRO A   3       8.217   3.333  -2.228  1.00  0.96           C  
ATOM     37  CG  PRO A   3       7.384   4.445  -1.697  1.00  0.96           C  
ATOM     38  CD  PRO A   3       6.134   3.780  -1.203  1.00  0.96           C  
ATOM     39  HA  PRO A   3       7.913   1.214  -1.865  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       9.298   3.561  -2.227  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       7.955   3.066  -3.263  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       7.937   4.958  -0.910  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       7.180   5.186  -2.481  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       5.748   4.341  -0.362  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       5.424   3.686  -2.023  1.00  0.96           H  
ATOM     46  N   ASN A   4      10.015   1.380  -0.393  1.00  0.90           N  
ATOM     47  CA  ASN A   4      11.104   1.175   0.558  1.00  0.90           C  
ATOM     48  C   ASN A   4      12.272   2.131   0.341  1.00  0.90           C  
ATOM     49  O   ASN A   4      13.385   1.893   0.812  1.00  0.90           O  
ATOM     50  CB  ASN A   4      11.585  -0.241   0.415  1.00  0.90           C  
ATOM     51  CG  ASN A   4      10.562  -1.237   0.864  1.00  0.90           C  
ATOM     52  OD1 ASN A   4      10.411  -1.524   2.059  1.00  0.90           O  
ATOM     53  ND2 ASN A   4       9.819  -1.743  -0.087  1.00  0.90           N  
ATOM     54  H   ASN A   4      10.096   0.921  -1.300  1.00  0.90           H  
ATOM     55  HA  ASN A   4      10.721   1.340   1.566  1.00  0.90           H  
ATOM     56 1HB  ASN A   4      11.833  -0.434  -0.632  1.00  0.90           H  
ATOM     57 2HB  ASN A   4      12.495  -0.379   0.998  1.00  0.90           H  
ATOM     58 1HD2 ASN A   4       9.099  -2.402   0.133  1.00  0.90           H  
ATOM     59 2HD2 ASN A   4       9.952  -1.432  -1.045  1.00  0.90           H  
ATOM     60  N   ASP A   5      12.014   3.197  -0.395  1.00  0.87           N  
ATOM     61  CA  ASP A   5      13.010   4.205  -0.721  1.00  0.87           C  
ATOM     62  C   ASP A   5      13.149   5.150   0.510  1.00  0.87           C  
ATOM     63  O   ASP A   5      12.196   5.864   0.835  1.00  0.87           O  
ATOM     64  CB  ASP A   5      12.553   4.898  -2.002  1.00  0.87           C  
ATOM     65  CG  ASP A   5      12.584   3.874  -3.197  1.00  0.87           C  
ATOM     66  OD1 ASP A   5      13.630   3.256  -3.509  1.00  0.87           O  
ATOM     67  OD2 ASP A   5      11.520   3.621  -3.715  1.00  0.87           O  
ATOM     68  H   ASP A   5      11.068   3.314  -0.728  1.00  0.87           H  
ATOM     69  HA  ASP A   5      13.930   3.699  -0.965  1.00  0.87           H  
ATOM     70 1HB  ASP A   5      11.540   5.290  -1.878  1.00  0.87           H  
ATOM     71 2HB  ASP A   5      13.212   5.737  -2.226  1.00  0.87           H  
ATOM     72  N   PRO A   6      14.336   5.218   1.168  1.00  0.89           N  
ATOM     73  CA  PRO A   6      14.634   5.860   2.458  1.00  0.89           C  
ATOM     74  C   PRO A   6      14.104   7.257   2.760  1.00  0.89           C  
ATOM     75  O   PRO A   6      13.841   7.565   3.919  1.00  0.89           O  
ATOM     76  CB  PRO A   6      16.167   5.929   2.415  1.00  0.89           C  
ATOM     77  CG  PRO A   6      16.579   4.751   1.612  1.00  0.89           C  
ATOM     78  CD  PRO A   6      15.537   4.604   0.554  1.00  0.89           C  
ATOM     79  HA  PRO A   6      14.319   5.171   3.255  1.00  0.89           H  
ATOM     80 1HB  PRO A   6      16.489   6.875   1.974  1.00  0.89           H  
ATOM     81 2HB  PRO A   6      16.568   5.908   3.438  1.00  0.89           H  
ATOM     82 1HG  PRO A   6      17.584   4.914   1.187  1.00  0.89           H  
ATOM     83 2HG  PRO A   6      16.648   3.861   2.255  1.00  0.89           H  
ATOM     84 1HD  PRO A   6      15.824   5.110  -0.385  1.00  0.89           H  
ATOM     85 2HD  PRO A   6      15.415   3.518   0.453  1.00  0.89           H  
ATOM     86  N   TYR A   7      13.949   8.105   1.762  1.00  0.94           N  
ATOM     87  CA  TYR A   7      13.498   9.469   2.019  1.00  0.94           C  
ATOM     88  C   TYR A   7      11.983   9.673   1.853  1.00  0.94           C  
ATOM     89  O   TYR A   7      11.449  10.751   2.144  1.00  0.94           O  
ATOM     90  CB  TYR A   7      14.258  10.373   1.068  1.00  0.94           C  
ATOM     91  CG  TYR A   7      15.716  10.515   1.329  1.00  0.94           C  
ATOM     92  CD1 TYR A   7      16.595   9.557   0.897  1.00  0.94           C  
ATOM     93  CD2 TYR A   7      16.181  11.645   1.957  1.00  0.94           C  
ATOM     94  CE1 TYR A   7      17.948   9.719   1.121  1.00  0.94           C  
ATOM     95  CE2 TYR A   7      17.522  11.820   2.176  1.00  0.94           C  
ATOM     96  CZ  TYR A   7      18.409  10.860   1.762  1.00  0.94           C  
ATOM     97  OH  TYR A   7      19.758  11.030   1.975  1.00  0.94           O  
ATOM     98  H   TYR A   7      14.155   7.821   0.814  1.00  0.94           H  
ATOM     99  HA  TYR A   7      13.755   9.731   3.046  1.00  0.94           H  
ATOM    100 1HB  TYR A   7      14.145   9.972   0.072  1.00  0.94           H  
ATOM    101 2HB  TYR A   7      13.845  11.358   1.101  1.00  0.94           H  
ATOM    102  HD1 TYR A   7      16.227   8.670   0.379  1.00  0.94           H  
ATOM    103  HD2 TYR A   7      15.486  12.404   2.274  1.00  0.94           H  
ATOM    104  HE1 TYR A   7      18.649   8.957   0.781  1.00  0.94           H  
ATOM    105  HE2 TYR A   7      17.880  12.722   2.673  1.00  0.94           H  
ATOM    106  HH  TYR A   7      20.235  10.283   1.604  1.00  0.94           H  
ATOM    107  N   TYR A   8      11.276   8.627   1.439  1.00  1.01           N  
ATOM    108  CA  TYR A   8       9.839   8.738   1.205  1.00  1.01           C  
ATOM    109  C   TYR A   8       9.014   9.164   2.413  1.00  1.01           C  
ATOM    110  O   TYR A   8       8.287  10.166   2.367  1.00  1.01           O  
ATOM    111  CB  TYR A   8       9.311   7.404   0.668  1.00  1.01           C  
ATOM    112  CG  TYR A   8       7.807   7.291   0.657  1.00  1.01           C  
ATOM    113  CD1 TYR A   8       7.026   7.902  -0.297  1.00  1.01           C  
ATOM    114  CD2 TYR A   8       7.215   6.530   1.645  1.00  1.01           C  
ATOM    115  CE1 TYR A   8       5.663   7.755  -0.232  1.00  1.01           C  
ATOM    116  CE2 TYR A   8       5.873   6.392   1.706  1.00  1.01           C  
ATOM    117  CZ  TYR A   8       5.096   6.996   0.781  1.00  1.01           C  
ATOM    118  OH  TYR A   8       3.756   6.852   0.853  1.00  1.01           O  
ATOM    119  H   TYR A   8      11.738   7.734   1.257  1.00  1.01           H  
ATOM    120  HA  TYR A   8       9.693   9.489   0.436  1.00  1.01           H  
ATOM    121 1HB  TYR A   8       9.671   7.254  -0.354  1.00  1.01           H  
ATOM    122 2HB  TYR A   8       9.705   6.587   1.271  1.00  1.01           H  
ATOM    123  HD1 TYR A   8       7.478   8.498  -1.080  1.00  1.01           H  
ATOM    124  HD2 TYR A   8       7.834   6.044   2.377  1.00  1.01           H  
ATOM    125  HE1 TYR A   8       5.032   8.238  -0.960  1.00  1.01           H  
ATOM    126  HE2 TYR A   8       5.421   5.795   2.496  1.00  1.01           H  
ATOM    127  HH  TYR A   8       3.530   6.339   1.637  1.00  1.01           H  
ATOM    128  N   GLN A   9       9.172   8.450   3.524  1.00  1.08           N  
ATOM    129  CA  GLN A   9       8.359   8.690   4.712  1.00  1.08           C  
ATOM    130  C   GLN A   9       8.624  10.030   5.385  1.00  1.08           C  
ATOM    131  O   GLN A   9       7.771  10.540   6.110  1.00  1.08           O  
ATOM    132  CB  GLN A   9       8.577   7.577   5.734  1.00  1.08           C  
ATOM    133  CG  GLN A   9       8.048   6.223   5.302  1.00  1.08           C  
ATOM    134  CD  GLN A   9       8.252   5.140   6.340  1.00  1.08           C  
ATOM    135  OE1 GLN A   9       9.177   5.197   7.156  1.00  1.08           O  
ATOM    136  NE2 GLN A   9       7.381   4.136   6.315  1.00  1.08           N  
ATOM    137  H   GLN A   9       9.830   7.682   3.520  1.00  1.08           H  
ATOM    138  HA  GLN A   9       7.312   8.676   4.406  1.00  1.08           H  
ATOM    139 1HB  GLN A   9       9.645   7.477   5.936  1.00  1.08           H  
ATOM    140 2HB  GLN A   9       8.092   7.848   6.672  1.00  1.08           H  
ATOM    141 1HG  GLN A   9       6.984   6.305   5.079  1.00  1.08           H  
ATOM    142 2HG  GLN A   9       8.598   5.922   4.418  1.00  1.08           H  
ATOM    143 1HE2 GLN A   9       7.461   3.387   6.975  1.00  1.08           H  
ATOM    144 2HE2 GLN A   9       6.646   4.129   5.638  1.00  1.08           H  
ATOM    145  N   GLU A  10       9.819  10.575   5.190  1.00  1.13           N  
ATOM    146  CA  GLU A  10      10.179  11.828   5.831  1.00  1.13           C  
ATOM    147  C   GLU A  10       9.869  13.060   4.990  1.00  1.13           C  
ATOM    148  O   GLU A  10       9.541  14.114   5.541  1.00  1.13           O  
ATOM    149  CB  GLU A  10      11.667  11.830   6.192  1.00  1.13           C  
ATOM    150  CG  GLU A  10      12.067  10.804   7.252  1.00  1.13           C  
ATOM    151  CD  GLU A  10      13.549  10.845   7.615  1.00  1.13           C  
ATOM    152  OE1 GLU A  10      14.287  11.564   6.983  1.00  1.13           O  
ATOM    153  OE2 GLU A  10      13.929  10.162   8.537  1.00  1.13           O  
ATOM    154  H   GLU A  10      10.478  10.115   4.578  1.00  1.13           H  
ATOM    155  HA  GLU A  10       9.607  11.909   6.755  1.00  1.13           H  
ATOM    156 1HB  GLU A  10      12.245  11.605   5.298  1.00  1.13           H  
ATOM    157 2HB  GLU A  10      11.962  12.821   6.537  1.00  1.13           H  
ATOM    158 1HG  GLU A  10      11.480  10.984   8.152  1.00  1.13           H  
ATOM    159 2HG  GLU A  10      11.816   9.808   6.883  1.00  1.13           H  
ATOM    160  N   TYR A  11       9.982  12.947   3.667  1.00  1.14           N  
ATOM    161  CA  TYR A  11       9.847  14.130   2.836  1.00  1.14           C  
ATOM    162  C   TYR A  11       8.728  14.183   1.802  1.00  1.14           C  
ATOM    163  O   TYR A  11       8.341  15.275   1.391  1.00  1.14           O  
ATOM    164  CB  TYR A  11      11.176  14.373   2.159  1.00  1.14           C  
ATOM    165  CG  TYR A  11      12.252  14.582   3.164  1.00  1.14           C  
ATOM    166  CD1 TYR A  11      13.176  13.596   3.388  1.00  1.14           C  
ATOM    167  CD2 TYR A  11      12.295  15.761   3.892  1.00  1.14           C  
ATOM    168  CE1 TYR A  11      14.154  13.776   4.339  1.00  1.14           C  
ATOM    169  CE2 TYR A  11      13.267  15.948   4.841  1.00  1.14           C  
ATOM    170  CZ  TYR A  11      14.198  14.955   5.067  1.00  1.14           C  
ATOM    171  OH  TYR A  11      15.174  15.126   6.019  1.00  1.14           O  
ATOM    172  H   TYR A  11      10.245  12.061   3.236  1.00  1.14           H  
ATOM    173  HA  TYR A  11       9.674  14.974   3.502  1.00  1.14           H  
ATOM    174 1HB  TYR A  11      11.440  13.523   1.537  1.00  1.14           H  
ATOM    175 2HB  TYR A  11      11.103  15.240   1.534  1.00  1.14           H  
ATOM    176  HD1 TYR A  11      13.126  12.673   2.823  1.00  1.14           H  
ATOM    177  HD2 TYR A  11      11.557  16.534   3.710  1.00  1.14           H  
ATOM    178  HE1 TYR A  11      14.886  12.989   4.526  1.00  1.14           H  
ATOM    179  HE2 TYR A  11      13.300  16.875   5.414  1.00  1.14           H  
ATOM    180  HH  TYR A  11      15.649  14.295   6.139  1.00  1.14           H  
ATOM    181  N   GLN A  12       8.185  13.057   1.332  1.00  1.13           N  
ATOM    182  CA  GLN A  12       7.267  13.191   0.194  1.00  1.13           C  
ATOM    183  C   GLN A  12       5.816  13.455   0.564  1.00  1.13           C  
ATOM    184  O   GLN A  12       4.902  12.664   0.294  1.00  1.13           O  
ATOM    185  CB  GLN A  12       7.399  11.994  -0.706  1.00  1.13           C  
ATOM    186  CG  GLN A  12       8.745  11.930  -1.226  1.00  1.13           C  
ATOM    187  CD  GLN A  12       8.982  10.919  -2.267  1.00  1.13           C  
ATOM    188  OE1 GLN A  12       9.390   9.758  -2.096  1.00  1.13           O  
ATOM    189  NE2 GLN A  12       8.741  11.405  -3.437  1.00  1.13           N  
ATOM    190  H   GLN A  12       8.421  12.132   1.696  1.00  1.13           H  
ATOM    191  HA  GLN A  12       7.596  14.049  -0.391  1.00  1.13           H  
ATOM    192 1HB  GLN A  12       7.184  11.078  -0.149  1.00  1.13           H  
ATOM    193 2HB  GLN A  12       6.699  12.076  -1.525  1.00  1.13           H  
ATOM    194 1HG  GLN A  12       9.016  12.903  -1.621  1.00  1.13           H  
ATOM    195 2HG  GLN A  12       9.374  11.695  -0.371  1.00  1.13           H  
ATOM    196 1HE2 GLN A  12       8.844  10.867  -4.276  1.00  1.13           H  
ATOM    197 2HE2 GLN A  12       8.442  12.341  -3.525  1.00  1.13           H  
ATOM    198  N   TRP A  13       5.620  14.646   1.109  1.00  1.10           N  
ATOM    199  CA  TRP A  13       4.330  15.137   1.568  1.00  1.10           C  
ATOM    200  C   TRP A  13       3.297  15.129   0.454  1.00  1.10           C  
ATOM    201  O   TRP A  13       2.117  14.850   0.665  1.00  1.10           O  
ATOM    202  CB  TRP A  13       4.487  16.566   2.077  1.00  1.10           C  
ATOM    203  CG  TRP A  13       4.735  17.607   1.005  1.00  1.10           C  
ATOM    204  CD1 TRP A  13       5.930  17.998   0.523  1.00  1.10           C  
ATOM    205  CD2 TRP A  13       3.756  18.442   0.326  1.00  1.10           C  
ATOM    206  NE1 TRP A  13       5.755  18.996  -0.405  1.00  1.10           N  
ATOM    207  CE2 TRP A  13       4.465  19.283  -0.521  1.00  1.10           C  
ATOM    208  CE3 TRP A  13       2.365  18.549   0.376  1.00  1.10           C  
ATOM    209  CZ2 TRP A  13       3.858  20.219  -1.290  1.00  1.10           C  
ATOM    210  CZ3 TRP A  13       1.756  19.515  -0.409  1.00  1.10           C  
ATOM    211  CH2 TRP A  13       2.487  20.329  -1.207  1.00  1.10           C  
ATOM    212  H   TRP A  13       6.459  15.215   1.239  1.00  1.10           H  
ATOM    213  HA  TRP A  13       3.986  14.495   2.379  1.00  1.10           H  
ATOM    214 1HB  TRP A  13       3.597  16.856   2.613  1.00  1.10           H  
ATOM    215 2HB  TRP A  13       5.320  16.609   2.781  1.00  1.10           H  
ATOM    216  HD1 TRP A  13       6.897  17.588   0.828  1.00  1.10           H  
ATOM    217  HE1 TRP A  13       6.479  19.472  -0.917  1.00  1.10           H  
ATOM    218  HE3 TRP A  13       1.774  17.903   1.024  1.00  1.10           H  
ATOM    219  HZ2 TRP A  13       4.441  20.867  -1.937  1.00  1.10           H  
ATOM    220  HZ3 TRP A  13       0.676  19.621  -0.369  1.00  1.10           H  
ATOM    221  HH2 TRP A  13       1.971  21.078  -1.797  1.00  1.10           H  
ATOM    222  N   HIS A  14       3.752  15.342  -0.769  1.00  1.08           N  
ATOM    223  CA  HIS A  14       2.848  15.372  -1.892  1.00  1.08           C  
ATOM    224  C   HIS A  14       2.175  14.029  -2.156  1.00  1.08           C  
ATOM    225  O   HIS A  14       1.122  13.980  -2.792  1.00  1.08           O  
ATOM    226  CB  HIS A  14       3.578  15.847  -3.141  1.00  1.08           C  
ATOM    227  CG  HIS A  14       4.733  15.014  -3.563  1.00  1.08           C  
ATOM    228  ND1 HIS A  14       5.965  15.101  -2.966  1.00  1.08           N  
ATOM    229  CD2 HIS A  14       4.854  14.092  -4.534  1.00  1.08           C  
ATOM    230  CE1 HIS A  14       6.792  14.268  -3.551  1.00  1.08           C  
ATOM    231  NE2 HIS A  14       6.146  13.643  -4.512  1.00  1.08           N  
ATOM    232  H   HIS A  14       4.734  15.536  -0.902  1.00  1.08           H  
ATOM    233  HA  HIS A  14       2.062  16.095  -1.686  1.00  1.08           H  
ATOM    234 1HB  HIS A  14       2.880  15.841  -3.972  1.00  1.08           H  
ATOM    235 2HB  HIS A  14       3.922  16.871  -2.998  1.00  1.08           H  
ATOM    236  HD2 HIS A  14       4.066  13.767  -5.217  1.00  1.08           H  
ATOM    237  HE1 HIS A  14       7.834  14.139  -3.287  1.00  1.08           H  
ATOM    238  HE2 HIS A  14       6.522  12.942  -5.140  1.00  1.08           H  
ATOM    239  N   LEU A  15       2.768  12.940  -1.672  1.00  1.09           N  
ATOM    240  CA  LEU A  15       2.214  11.628  -1.916  1.00  1.09           C  
ATOM    241  C   LEU A  15       1.321  11.211  -0.767  1.00  1.09           C  
ATOM    242  O   LEU A  15       0.233  10.660  -0.976  1.00  1.09           O  
ATOM    243  CB  LEU A  15       3.360  10.614  -2.056  1.00  1.09           C  
ATOM    244  CG  LEU A  15       4.310  10.925  -3.194  1.00  1.09           C  
ATOM    245  CD1 LEU A  15       5.473   9.977  -3.263  1.00  1.09           C  
ATOM    246  CD2 LEU A  15       3.562  10.889  -4.461  1.00  1.09           C  
ATOM    247  H   LEU A  15       3.617  13.020  -1.116  1.00  1.09           H  
ATOM    248  HA  LEU A  15       1.629  11.654  -2.834  1.00  1.09           H  
ATOM    249 1HB  LEU A  15       3.938  10.615  -1.131  1.00  1.09           H  
ATOM    250 2HB  LEU A  15       2.949   9.620  -2.208  1.00  1.09           H  
ATOM    251  HG  LEU A  15       4.712  11.894  -3.017  1.00  1.09           H  
ATOM    252 1HD1 LEU A  15       6.128  10.272  -4.085  1.00  1.09           H  
ATOM    253 2HD1 LEU A  15       6.026   9.998  -2.339  1.00  1.09           H  
ATOM    254 3HD1 LEU A  15       5.127   8.999  -3.447  1.00  1.09           H  
ATOM    255 1HD2 LEU A  15       4.246  11.143  -5.270  1.00  1.09           H  
ATOM    256 2HD2 LEU A  15       3.165   9.899  -4.624  1.00  1.09           H  
ATOM    257 3HD2 LEU A  15       2.743  11.609  -4.423  1.00  1.09           H  
ATOM    258  N   HIS A  16       1.757  11.513   0.460  1.00  1.12           N  
ATOM    259  CA  HIS A  16       1.035  11.001   1.625  1.00  1.12           C  
ATOM    260  C   HIS A  16       0.514  11.984   2.682  1.00  1.12           C  
ATOM    261  O   HIS A  16      -0.146  11.552   3.629  1.00  1.12           O  
ATOM    262  CB  HIS A  16       1.922   9.958   2.312  1.00  1.12           C  
ATOM    263  CG  HIS A  16       3.287  10.461   2.769  1.00  1.12           C  
ATOM    264  ND1 HIS A  16       3.483  11.160   3.944  1.00  1.12           N  
ATOM    265  CD2 HIS A  16       4.505  10.349   2.192  1.00  1.12           C  
ATOM    266  CE1 HIS A  16       4.781  11.448   4.064  1.00  1.12           C  
ATOM    267  NE2 HIS A  16       5.410  10.963   3.015  1.00  1.12           N  
ATOM    268  H   HIS A  16       2.643  12.015   0.564  1.00  1.12           H  
ATOM    269  HA  HIS A  16       0.156  10.471   1.265  1.00  1.12           H  
ATOM    270 1HB  HIS A  16       1.399   9.559   3.181  1.00  1.12           H  
ATOM    271 2HB  HIS A  16       2.093   9.131   1.627  1.00  1.12           H  
ATOM    272  HD2 HIS A  16       4.727   9.869   1.256  1.00  1.12           H  
ATOM    273  HE1 HIS A  16       5.251  11.989   4.887  1.00  1.12           H  
ATOM    274  HE2 HIS A  16       6.413  11.024   2.823  1.00  1.12           H  
ATOM    275  N   ASN A  17       0.787  13.277   2.574  1.00  1.14           N  
ATOM    276  CA  ASN A  17       0.307  14.185   3.608  1.00  1.14           C  
ATOM    277  C   ASN A  17      -1.199  14.372   3.550  1.00  1.14           C  
ATOM    278  O   ASN A  17      -1.762  14.749   2.517  1.00  1.14           O  
ATOM    279  CB  ASN A  17       0.971  15.540   3.524  1.00  1.14           C  
ATOM    280  CG  ASN A  17       0.642  16.419   4.700  1.00  1.14           C  
ATOM    281  OD1 ASN A  17       0.932  16.048   5.846  1.00  1.14           O  
ATOM    282  ND2 ASN A  17       0.051  17.554   4.455  1.00  1.14           N  
ATOM    283  H   ASN A  17       1.323  13.654   1.802  1.00  1.14           H  
ATOM    284  HA  ASN A  17       0.539  13.748   4.581  1.00  1.14           H  
ATOM    285 1HB  ASN A  17       2.036  15.399   3.495  1.00  1.14           H  
ATOM    286 2HB  ASN A  17       0.675  16.046   2.603  1.00  1.14           H  
ATOM    287 1HD2 ASN A  17      -0.196  18.163   5.213  1.00  1.14           H  
ATOM    288 2HD2 ASN A  17      -0.174  17.811   3.520  1.00  1.14           H  
ATOM    289  N   ALA A  18      -1.864  14.182   4.672  1.00  1.14           N  
ATOM    290  CA  ALA A  18      -3.291  14.439   4.704  1.00  1.14           C  
ATOM    291  C   ALA A  18      -3.479  15.911   4.398  1.00  1.14           C  
ATOM    292  O   ALA A  18      -2.562  16.692   4.630  1.00  1.14           O  
ATOM    293  CB  ALA A  18      -3.888  14.086   6.047  1.00  1.14           C  
ATOM    294  H   ALA A  18      -1.380  13.856   5.499  1.00  1.14           H  
ATOM    295  HA  ALA A  18      -3.773  13.855   3.920  1.00  1.14           H  
ATOM    296 1HB  ALA A  18      -4.957  14.304   6.038  1.00  1.14           H  
ATOM    297 2HB  ALA A  18      -3.734  13.026   6.245  1.00  1.14           H  
ATOM    298 3HB  ALA A  18      -3.406  14.676   6.825  1.00  1.14           H  
ATOM    299  N   THR A  19      -4.617  16.289   3.817  1.00  1.10           N  
ATOM    300  CA  THR A  19      -4.961  17.695   3.525  1.00  1.10           C  
ATOM    301  C   THR A  19      -4.192  18.325   2.337  1.00  1.10           C  
ATOM    302  O   THR A  19      -4.808  18.910   1.442  1.00  1.10           O  
ATOM    303  CB  THR A  19      -4.741  18.579   4.785  1.00  1.10           C  
ATOM    304  OG1 THR A  19      -5.540  18.077   5.866  1.00  1.10           O  
ATOM    305  CG2 THR A  19      -5.153  19.967   4.518  1.00  1.10           C  
ATOM    306  H   THR A  19      -5.299  15.579   3.598  1.00  1.10           H  
ATOM    307  HA  THR A  19      -6.022  17.730   3.278  1.00  1.10           H  
ATOM    308  HB  THR A  19      -3.705  18.617   5.070  1.00  1.10           H  
ATOM    309  HG1 THR A  19      -5.393  18.620   6.645  1.00  1.10           H  
ATOM    310 1HG2 THR A  19      -5.003  20.578   5.406  1.00  1.10           H  
ATOM    311 2HG2 THR A  19      -4.565  20.373   3.696  1.00  1.10           H  
ATOM    312 3HG2 THR A  19      -6.195  19.949   4.263  1.00  1.10           H  
ATOM    313  N   GLY A  20      -2.864  18.239   2.359  1.00  1.02           N  
ATOM    314  CA  GLY A  20      -2.010  18.823   1.318  1.00  1.02           C  
ATOM    315  C   GLY A  20      -1.617  17.913   0.132  1.00  1.02           C  
ATOM    316  O   GLY A  20      -1.373  18.421  -0.963  1.00  1.02           O  
ATOM    317  H   GLY A  20      -2.455  17.751   3.150  1.00  1.02           H  
ATOM    318 1HA  GLY A  20      -2.500  19.715   0.928  1.00  1.02           H  
ATOM    319 2HA  GLY A  20      -1.098  19.178   1.792  1.00  1.02           H  
ATOM    320  N   GLY A  21      -1.531  16.588   0.330  1.00  0.92           N  
ATOM    321  CA  GLY A  21      -1.080  15.680  -0.733  1.00  0.92           C  
ATOM    322  C   GLY A  21      -2.224  15.107  -1.574  1.00  0.92           C  
ATOM    323  O   GLY A  21      -3.367  15.555  -1.471  1.00  0.92           O  
ATOM    324  H   GLY A  21      -1.744  16.172   1.232  1.00  0.92           H  
ATOM    325 1HA  GLY A  21      -0.375  16.196  -1.377  1.00  0.92           H  
ATOM    326 2HA  GLY A  21      -0.526  14.857  -0.277  1.00  0.92           H  
ATOM    327  N   ILE A  22      -1.913  14.076  -2.374  1.00  0.83           N  
ATOM    328  CA  ILE A  22      -2.912  13.449  -3.253  1.00  0.83           C  
ATOM    329  C   ILE A  22      -3.307  12.003  -2.885  1.00  0.83           C  
ATOM    330  O   ILE A  22      -3.978  11.335  -3.666  1.00  0.83           O  
ATOM    331  CB  ILE A  22      -2.433  13.454  -4.728  1.00  0.83           C  
ATOM    332  CG1 ILE A  22      -1.152  12.661  -4.871  1.00  0.83           C  
ATOM    333  CG2 ILE A  22      -2.243  14.864  -5.218  1.00  0.83           C  
ATOM    334  CD1 ILE A  22      -0.747  12.392  -6.286  1.00  0.83           C  
ATOM    335  H   ILE A  22      -0.934  13.785  -2.421  1.00  0.83           H  
ATOM    336  HA  ILE A  22      -3.817  14.053  -3.204  1.00  0.83           H  
ATOM    337  HB  ILE A  22      -3.188  12.973  -5.346  1.00  0.83           H  
ATOM    338 1HG1 ILE A  22      -0.362  13.211  -4.415  1.00  0.83           H  
ATOM    339 2HG1 ILE A  22      -1.266  11.719  -4.351  1.00  0.83           H  
ATOM    340 1HG2 ILE A  22      -1.920  14.856  -6.257  1.00  0.83           H  
ATOM    341 2HG2 ILE A  22      -3.176  15.417  -5.132  1.00  0.83           H  
ATOM    342 3HG2 ILE A  22      -1.499  15.324  -4.611  1.00  0.83           H  
ATOM    343 1HD1 ILE A  22       0.180  11.841  -6.279  1.00  0.83           H  
ATOM    344 2HD1 ILE A  22      -1.516  11.810  -6.778  1.00  0.83           H  
ATOM    345 3HD1 ILE A  22      -0.605  13.328  -6.815  1.00  0.83           H  
ATOM    346  N   ASN A  23      -2.914  11.511  -1.705  1.00  0.76           N  
ATOM    347  CA  ASN A  23      -3.226  10.128  -1.274  1.00  0.76           C  
ATOM    348  C   ASN A  23      -2.759   9.070  -2.284  1.00  0.76           C  
ATOM    349  O   ASN A  23      -3.450   8.064  -2.535  1.00  0.76           O  
ATOM    350  CB  ASN A  23      -4.720   9.926  -1.048  1.00  0.76           C  
ATOM    351  CG  ASN A  23      -5.315  10.745   0.037  1.00  0.76           C  
ATOM    352  OD1 ASN A  23      -4.682  11.062   1.054  1.00  0.76           O  
ATOM    353  ND2 ASN A  23      -6.561  11.078  -0.151  1.00  0.76           N  
ATOM    354  H   ASN A  23      -2.374  12.106  -1.092  1.00  0.76           H  
ATOM    355  HA  ASN A  23      -2.694   9.936  -0.340  1.00  0.76           H  
ATOM    356 1HB  ASN A  23      -5.276  10.126  -1.965  1.00  0.76           H  
ATOM    357 2HB  ASN A  23      -4.892   8.877  -0.808  1.00  0.76           H  
ATOM    358 1HD2 ASN A  23      -7.051  11.618   0.531  1.00  0.76           H  
ATOM    359 2HD2 ASN A  23      -7.056  10.773  -0.999  1.00  0.76           H  
ATOM    360  N   ALA A  24      -1.567   9.282  -2.838  1.00  0.72           N  
ATOM    361  CA  ALA A  24      -1.045   8.369  -3.829  1.00  0.72           C  
ATOM    362  C   ALA A  24      -0.955   6.921  -3.307  1.00  0.72           C  
ATOM    363  O   ALA A  24      -1.304   6.029  -4.066  1.00  0.72           O  
ATOM    364  CB  ALA A  24       0.286   8.865  -4.376  1.00  0.72           C  
ATOM    365  H   ALA A  24      -1.012  10.079  -2.528  1.00  0.72           H  
ATOM    366  HA  ALA A  24      -1.745   8.367  -4.663  1.00  0.72           H  
ATOM    367 1HB  ALA A  24       0.611   8.205  -5.162  1.00  0.72           H  
ATOM    368 2HB  ALA A  24       0.159   9.859  -4.781  1.00  0.72           H  
ATOM    369 3HB  ALA A  24       1.038   8.901  -3.615  1.00  0.72           H  
ATOM    370  N   PRO A  25      -0.524   6.618  -2.053  1.00  0.71           N  
ATOM    371  CA  PRO A  25      -0.462   5.269  -1.508  1.00  0.71           C  
ATOM    372  C   PRO A  25      -1.731   4.458  -1.625  1.00  0.71           C  
ATOM    373  O   PRO A  25      -1.676   3.241  -1.823  1.00  0.71           O  
ATOM    374  CB  PRO A  25      -0.079   5.528  -0.057  1.00  0.71           C  
ATOM    375  CG  PRO A  25       0.707   6.792  -0.111  1.00  0.71           C  
ATOM    376  CD  PRO A  25       0.018   7.632  -1.120  1.00  0.71           C  
ATOM    377  HA  PRO A  25       0.310   4.720  -1.990  1.00  0.71           H  
ATOM    378 1HB  PRO A  25      -0.981   5.605   0.565  1.00  0.71           H  
ATOM    379 2HB  PRO A  25       0.511   4.680   0.330  1.00  0.71           H  
ATOM    380 1HG  PRO A  25       0.760   7.254   0.879  1.00  0.71           H  
ATOM    381 2HG  PRO A  25       1.720   6.568  -0.418  1.00  0.71           H  
ATOM    382 1HD  PRO A  25      -0.766   8.182  -0.601  1.00  0.71           H  
ATOM    383 2HD  PRO A  25       0.750   8.271  -1.585  1.00  0.71           H  
ATOM    384  N   SER A  26      -2.889   5.091  -1.562  1.00  0.72           N  
ATOM    385  CA  SER A  26      -4.072   4.269  -1.675  1.00  0.72           C  
ATOM    386  C   SER A  26      -4.318   4.033  -3.155  1.00  0.72           C  
ATOM    387  O   SER A  26      -4.759   2.957  -3.579  1.00  0.72           O  
ATOM    388  CB  SER A  26      -5.213   4.912  -0.966  1.00  0.72           C  
ATOM    389  OG  SER A  26      -4.969   4.979   0.418  1.00  0.72           O  
ATOM    390  H   SER A  26      -2.966   6.103  -1.476  1.00  0.72           H  
ATOM    391  HA  SER A  26      -3.885   3.303  -1.199  1.00  0.72           H  
ATOM    392 1HB  SER A  26      -5.336   5.905  -1.356  1.00  0.72           H  
ATOM    393 2HB  SER A  26      -6.118   4.351  -1.158  1.00  0.72           H  
ATOM    394  HG  SER A  26      -4.882   4.068   0.716  1.00  0.72           H  
ATOM    395  N   ALA A  27      -3.991   5.039  -3.963  1.00  0.73           N  
ATOM    396  CA  ALA A  27      -4.123   4.875  -5.394  1.00  0.73           C  
ATOM    397  C   ALA A  27      -3.196   3.750  -5.856  1.00  0.73           C  
ATOM    398  O   ALA A  27      -3.568   2.967  -6.724  1.00  0.73           O  
ATOM    399  CB  ALA A  27      -3.810   6.162  -6.110  1.00  0.73           C  
ATOM    400  H   ALA A  27      -3.641   5.920  -3.577  1.00  0.73           H  
ATOM    401  HA  ALA A  27      -5.152   4.587  -5.612  1.00  0.73           H  
ATOM    402 1HB  ALA A  27      -3.935   6.022  -7.173  1.00  0.73           H  
ATOM    403 2HB  ALA A  27      -4.490   6.921  -5.758  1.00  0.73           H  
ATOM    404 3HB  ALA A  27      -2.797   6.464  -5.912  1.00  0.73           H  
ATOM    405  N   TRP A  28      -2.007   3.651  -5.231  1.00  0.75           N  
ATOM    406  CA  TRP A  28      -0.998   2.640  -5.560  1.00  0.75           C  
ATOM    407  C   TRP A  28      -1.517   1.237  -5.298  1.00  0.75           C  
ATOM    408  O   TRP A  28      -1.244   0.312  -6.068  1.00  0.75           O  
ATOM    409  CB  TRP A  28       0.282   2.836  -4.768  1.00  0.75           C  
ATOM    410  CG  TRP A  28       0.996   4.074  -5.084  1.00  0.75           C  
ATOM    411  CD1 TRP A  28       0.867   4.810  -6.203  1.00  0.75           C  
ATOM    412  CD2 TRP A  28       1.964   4.766  -4.262  1.00  0.75           C  
ATOM    413  NE1 TRP A  28       1.668   5.902  -6.130  1.00  0.75           N  
ATOM    414  CE2 TRP A  28       2.326   5.898  -4.944  1.00  0.75           C  
ATOM    415  CE3 TRP A  28       2.530   4.519  -3.011  1.00  0.75           C  
ATOM    416  CZ2 TRP A  28       3.213   6.799  -4.421  1.00  0.75           C  
ATOM    417  CZ3 TRP A  28       3.390   5.427  -2.490  1.00  0.75           C  
ATOM    418  CH2 TRP A  28       3.723   6.525  -3.166  1.00  0.75           C  
ATOM    419  H   TRP A  28      -1.780   4.351  -4.532  1.00  0.75           H  
ATOM    420  HA  TRP A  28      -0.750   2.734  -6.607  1.00  0.75           H  
ATOM    421 1HB  TRP A  28       0.065   2.813  -3.703  1.00  0.75           H  
ATOM    422 2HB  TRP A  28       0.931   2.016  -4.990  1.00  0.75           H  
ATOM    423  HD1 TRP A  28       0.214   4.567  -7.045  1.00  0.75           H  
ATOM    424  HE1 TRP A  28       1.758   6.607  -6.857  1.00  0.75           H  
ATOM    425  HE3 TRP A  28       2.263   3.634  -2.445  1.00  0.75           H  
ATOM    426  HZ2 TRP A  28       3.507   7.696  -4.962  1.00  0.75           H  
ATOM    427  HZ3 TRP A  28       3.799   5.242  -1.506  1.00  0.75           H  
ATOM    428  HH2 TRP A  28       4.408   7.192  -2.715  1.00  0.75           H  
ATOM    429  N   ASP A  29      -2.275   1.064  -4.204  1.00  0.75           N  
ATOM    430  CA  ASP A  29      -2.863  -0.242  -3.905  1.00  0.75           C  
ATOM    431  C   ASP A  29      -3.774  -0.683  -5.048  1.00  0.75           C  
ATOM    432  O   ASP A  29      -3.842  -1.869  -5.378  1.00  0.75           O  
ATOM    433  CB  ASP A  29      -3.662  -0.216  -2.595  1.00  0.75           C  
ATOM    434  CG  ASP A  29      -2.802  -0.175  -1.342  1.00  0.75           C  
ATOM    435  OD1 ASP A  29      -1.626  -0.433  -1.443  1.00  0.75           O  
ATOM    436  OD2 ASP A  29      -3.311   0.104  -0.278  1.00  0.75           O  
ATOM    437  H   ASP A  29      -2.425   1.851  -3.570  1.00  0.75           H  
ATOM    438  HA  ASP A  29      -2.062  -0.970  -3.810  1.00  0.75           H  
ATOM    439 1HB  ASP A  29      -4.313   0.657  -2.594  1.00  0.75           H  
ATOM    440 2HB  ASP A  29      -4.303  -1.094  -2.551  1.00  0.75           H  
ATOM    441  N   VAL A  30      -4.463   0.282  -5.661  1.00  0.75           N  
ATOM    442  CA  VAL A  30      -5.338  -0.009  -6.792  1.00  0.75           C  
ATOM    443  C   VAL A  30      -4.544  -0.168  -8.106  1.00  0.75           C  
ATOM    444  O   VAL A  30      -4.833  -1.065  -8.907  1.00  0.75           O  
ATOM    445  CB  VAL A  30      -6.394   1.083  -6.966  1.00  0.75           C  
ATOM    446  CG1 VAL A  30      -7.218   0.800  -8.233  1.00  0.75           C  
ATOM    447  CG2 VAL A  30      -7.274   1.151  -5.739  1.00  0.75           C  
ATOM    448  H   VAL A  30      -4.385   1.240  -5.306  1.00  0.75           H  
ATOM    449  HA  VAL A  30      -5.853  -0.947  -6.588  1.00  0.75           H  
ATOM    450  HB  VAL A  30      -5.899   2.037  -7.096  1.00  0.75           H  
ATOM    451 1HG1 VAL A  30      -7.961   1.578  -8.374  1.00  0.75           H  
ATOM    452 2HG1 VAL A  30      -6.554   0.772  -9.096  1.00  0.75           H  
ATOM    453 3HG1 VAL A  30      -7.717  -0.160  -8.131  1.00  0.75           H  
ATOM    454 1HG2 VAL A  30      -8.016   1.942  -5.868  1.00  0.75           H  
ATOM    455 2HG2 VAL A  30      -7.778   0.196  -5.598  1.00  0.75           H  
ATOM    456 3HG2 VAL A  30      -6.653   1.371  -4.864  1.00  0.75           H  
ATOM    457  N   SER A  31      -3.572   0.724  -8.343  1.00  0.73           N  
ATOM    458  CA  SER A  31      -2.765   0.686  -9.560  1.00  0.73           C  
ATOM    459  C   SER A  31      -1.391   1.341  -9.448  1.00  0.73           C  
ATOM    460  O   SER A  31      -1.219   2.402  -8.866  1.00  0.73           O  
ATOM    461  CB  SER A  31      -3.457   1.380 -10.688  1.00  0.73           C  
ATOM    462  OG  SER A  31      -2.653   1.316 -11.848  1.00  0.73           O  
ATOM    463  H   SER A  31      -3.396   1.445  -7.652  1.00  0.73           H  
ATOM    464  HA  SER A  31      -2.617  -0.361  -9.826  1.00  0.73           H  
ATOM    465 1HB  SER A  31      -4.427   0.927 -10.879  1.00  0.73           H  
ATOM    466 2HB  SER A  31      -3.620   2.416 -10.422  1.00  0.73           H  
ATOM    467  HG  SER A  31      -2.904   0.494 -12.300  1.00  0.73           H  
ATOM    468  N   GLN A  32      -0.430   0.760 -10.149  1.00  0.71           N  
ATOM    469  CA  GLN A  32       0.925   1.296 -10.255  1.00  0.71           C  
ATOM    470  C   GLN A  32       1.172   2.231 -11.455  1.00  0.71           C  
ATOM    471  O   GLN A  32       2.291   2.711 -11.648  1.00  0.71           O  
ATOM    472  CB  GLN A  32       1.896   0.132 -10.341  1.00  0.71           C  
ATOM    473  CG  GLN A  32       1.978  -0.748  -9.113  1.00  0.71           C  
ATOM    474  CD  GLN A  32       2.610  -0.027  -7.932  1.00  0.71           C  
ATOM    475  OE1 GLN A  32       3.704   0.526  -8.070  1.00  0.71           O  
ATOM    476  NE2 GLN A  32       1.965  -0.037  -6.789  1.00  0.71           N  
ATOM    477  H   GLN A  32      -0.647  -0.111 -10.611  1.00  0.71           H  
ATOM    478  HA  GLN A  32       1.132   1.862  -9.347  1.00  0.71           H  
ATOM    479 1HB  GLN A  32       1.635  -0.500 -11.192  1.00  0.71           H  
ATOM    480 2HB  GLN A  32       2.881   0.524 -10.524  1.00  0.71           H  
ATOM    481 1HG  GLN A  32       0.967  -1.044  -8.827  1.00  0.71           H  
ATOM    482 2HG  GLN A  32       2.578  -1.630  -9.343  1.00  0.71           H  
ATOM    483 1HE2 GLN A  32       2.385   0.420  -6.003  1.00  0.71           H  
ATOM    484 2HE2 GLN A  32       1.073  -0.505  -6.716  1.00  0.71           H  
ATOM    485  N   GLY A  33       0.156   2.463 -12.291  1.00  0.68           N  
ATOM    486  CA  GLY A  33       0.329   3.305 -13.498  1.00  0.68           C  
ATOM    487  C   GLY A  33       0.827   2.508 -14.720  1.00  0.68           C  
ATOM    488  O   GLY A  33       0.987   3.045 -15.822  1.00  0.68           O  
ATOM    489  H   GLY A  33      -0.765   2.067 -12.086  1.00  0.68           H  
ATOM    490 1HA  GLY A  33      -0.616   3.790 -13.739  1.00  0.68           H  
ATOM    491 2HA  GLY A  33       1.036   4.102 -13.277  1.00  0.68           H  
ATOM    492  N   GLU A  34       1.024   1.216 -14.507  1.00  0.65           N  
ATOM    493  CA  GLU A  34       1.511   0.278 -15.505  1.00  0.65           C  
ATOM    494  C   GLU A  34       0.636   0.262 -16.749  1.00  0.65           C  
ATOM    495  O   GLU A  34      -0.596   0.265 -16.658  1.00  0.65           O  
ATOM    496  CB  GLU A  34       1.569  -1.135 -14.910  1.00  0.65           C  
ATOM    497  CG  GLU A  34       2.150  -2.200 -15.838  1.00  0.65           C  
ATOM    498  CD  GLU A  34       2.270  -3.561 -15.188  1.00  0.65           C  
ATOM    499  OE1 GLU A  34       1.889  -3.695 -14.048  1.00  0.65           O  
ATOM    500  OE2 GLU A  34       2.745  -4.465 -15.835  1.00  0.65           O  
ATOM    501  H   GLU A  34       0.847   0.873 -13.578  1.00  0.65           H  
ATOM    502  HA  GLU A  34       2.519   0.580 -15.796  1.00  0.65           H  
ATOM    503 1HB  GLU A  34       2.172  -1.117 -14.000  1.00  0.65           H  
ATOM    504 2HB  GLU A  34       0.564  -1.448 -14.627  1.00  0.65           H  
ATOM    505 1HG  GLU A  34       1.508  -2.294 -16.712  1.00  0.65           H  
ATOM    506 2HG  GLU A  34       3.133  -1.872 -16.175  1.00  0.65           H  
ATOM    507  N   GLY A  35       1.278   0.277 -17.916  1.00  0.62           N  
ATOM    508  CA  GLY A  35       0.573   0.226 -19.190  1.00  0.62           C  
ATOM    509  C   GLY A  35       0.240   1.598 -19.761  1.00  0.62           C  
ATOM    510  O   GLY A  35      -0.185   1.699 -20.911  1.00  0.62           O  
ATOM    511  H   GLY A  35       2.289   0.299 -17.915  1.00  0.62           H  
ATOM    512 1HA  GLY A  35       1.179  -0.325 -19.909  1.00  0.62           H  
ATOM    513 2HA  GLY A  35      -0.349  -0.340 -19.062  1.00  0.62           H  
ATOM    514  N   VAL A  36       0.465   2.652 -18.980  1.00  0.60           N  
ATOM    515  CA  VAL A  36       0.152   3.999 -19.427  1.00  0.60           C  
ATOM    516  C   VAL A  36       1.393   4.809 -19.725  1.00  0.60           C  
ATOM    517  O   VAL A  36       2.382   4.722 -18.994  1.00  0.60           O  
ATOM    518  CB  VAL A  36      -0.682   4.732 -18.381  1.00  0.60           C  
ATOM    519  CG1 VAL A  36      -0.980   6.150 -18.852  1.00  0.60           C  
ATOM    520  CG2 VAL A  36      -1.946   3.960 -18.158  1.00  0.60           C  
ATOM    521  H   VAL A  36       0.809   2.527 -18.024  1.00  0.60           H  
ATOM    522  HA  VAL A  36      -0.443   3.931 -20.340  1.00  0.60           H  
ATOM    523  HB  VAL A  36      -0.130   4.793 -17.443  1.00  0.60           H  
ATOM    524 1HG1 VAL A  36      -1.577   6.634 -18.138  1.00  0.60           H  
ATOM    525 2HG1 VAL A  36      -0.066   6.718 -18.992  1.00  0.60           H  
ATOM    526 3HG1 VAL A  36      -1.524   6.093 -19.784  1.00  0.60           H  
ATOM    527 1HG2 VAL A  36      -2.534   4.466 -17.415  1.00  0.60           H  
ATOM    528 2HG2 VAL A  36      -2.508   3.899 -19.094  1.00  0.60           H  
ATOM    529 3HG2 VAL A  36      -1.704   2.956 -17.812  1.00  0.60           H  
ATOM    530  N   VAL A  37       1.344   5.537 -20.840  1.00  0.58           N  
ATOM    531  CA  VAL A  37       2.420   6.418 -21.262  1.00  0.58           C  
ATOM    532  C   VAL A  37       2.073   7.898 -21.005  1.00  0.58           C  
ATOM    533  O   VAL A  37       1.016   8.392 -21.440  1.00  0.58           O  
ATOM    534  CB  VAL A  37       2.716   6.223 -22.761  1.00  0.58           C  
ATOM    535  CG1 VAL A  37       3.836   7.212 -23.200  1.00  0.58           C  
ATOM    536  CG2 VAL A  37       3.124   4.796 -23.039  1.00  0.58           C  
ATOM    537  H   VAL A  37       0.499   5.492 -21.395  1.00  0.58           H  
ATOM    538  HA  VAL A  37       3.314   6.163 -20.698  1.00  0.58           H  
ATOM    539  HB  VAL A  37       1.824   6.433 -23.333  1.00  0.58           H  
ATOM    540 1HG1 VAL A  37       4.040   7.083 -24.266  1.00  0.58           H  
ATOM    541 2HG1 VAL A  37       3.529   8.239 -23.018  1.00  0.58           H  
ATOM    542 3HG1 VAL A  37       4.736   7.009 -22.627  1.00  0.58           H  
ATOM    543 1HG2 VAL A  37       3.319   4.684 -24.108  1.00  0.58           H  
ATOM    544 2HG2 VAL A  37       4.006   4.561 -22.489  1.00  0.58           H  
ATOM    545 3HG2 VAL A  37       2.322   4.121 -22.742  1.00  0.58           H  
ATOM    546  N   VAL A  38       2.976   8.589 -20.301  1.00  0.56           N  
ATOM    547  CA  VAL A  38       2.812  10.006 -19.991  1.00  0.56           C  
ATOM    548  C   VAL A  38       3.906  10.815 -20.683  1.00  0.56           C  
ATOM    549  O   VAL A  38       5.089  10.534 -20.507  1.00  0.56           O  
ATOM    550  CB  VAL A  38       2.907  10.263 -18.469  1.00  0.56           C  
ATOM    551  CG1 VAL A  38       2.737  11.782 -18.192  1.00  0.56           C  
ATOM    552  CG2 VAL A  38       1.846   9.445 -17.737  1.00  0.56           C  
ATOM    553  H   VAL A  38       3.802   8.095 -19.960  1.00  0.56           H  
ATOM    554  HA  VAL A  38       1.839  10.334 -20.345  1.00  0.56           H  
ATOM    555  HB  VAL A  38       3.894   9.968 -18.120  1.00  0.56           H  
ATOM    556 1HG1 VAL A  38       2.810  11.977 -17.127  1.00  0.56           H  
ATOM    557 2HG1 VAL A  38       3.513  12.345 -18.713  1.00  0.56           H  
ATOM    558 3HG1 VAL A  38       1.758  12.106 -18.549  1.00  0.56           H  
ATOM    559 1HG2 VAL A  38       1.922   9.624 -16.665  1.00  0.56           H  
ATOM    560 2HG2 VAL A  38       0.865   9.735 -18.083  1.00  0.56           H  
ATOM    561 3HG2 VAL A  38       2.002   8.383 -17.938  1.00  0.56           H  
ATOM    562  N   ALA A  39       3.524  11.796 -21.485  1.00  0.56           N  
ATOM    563  CA  ALA A  39       4.526  12.602 -22.161  1.00  0.56           C  
ATOM    564  C   ALA A  39       4.887  13.793 -21.321  1.00  0.56           C  
ATOM    565  O   ALA A  39       4.020  14.381 -20.671  1.00  0.56           O  
ATOM    566  CB  ALA A  39       4.059  13.074 -23.517  1.00  0.56           C  
ATOM    567  H   ALA A  39       2.534  11.994 -21.591  1.00  0.56           H  
ATOM    568  HA  ALA A  39       5.412  11.999 -22.274  1.00  0.56           H  
ATOM    569 1HB  ALA A  39       4.857  13.662 -23.976  1.00  0.56           H  
ATOM    570 2HB  ALA A  39       3.847  12.242 -24.136  1.00  0.56           H  
ATOM    571 3HB  ALA A  39       3.184  13.681 -23.397  1.00  0.56           H  
ATOM    572  N   VAL A  40       6.150  14.177 -21.378  1.00  0.56           N  
ATOM    573  CA  VAL A  40       6.600  15.370 -20.668  1.00  0.56           C  
ATOM    574  C   VAL A  40       7.240  16.366 -21.616  1.00  0.56           C  
ATOM    575  O   VAL A  40       8.329  16.123 -22.139  1.00  0.56           O  
ATOM    576  CB  VAL A  40       7.586  14.978 -19.542  1.00  0.56           C  
ATOM    577  CG1 VAL A  40       8.097  16.213 -18.823  1.00  0.56           C  
ATOM    578  CG2 VAL A  40       6.868  14.057 -18.531  1.00  0.56           C  
ATOM    579  H   VAL A  40       6.789  13.627 -21.957  1.00  0.56           H  
ATOM    580  HA  VAL A  40       5.735  15.852 -20.209  1.00  0.56           H  
ATOM    581  HB  VAL A  40       8.441  14.455 -19.973  1.00  0.56           H  
ATOM    582 1HG1 VAL A  40       8.793  15.922 -18.029  1.00  0.56           H  
ATOM    583 2HG1 VAL A  40       8.608  16.857 -19.536  1.00  0.56           H  
ATOM    584 3HG1 VAL A  40       7.255  16.745 -18.399  1.00  0.56           H  
ATOM    585 1HG2 VAL A  40       7.557  13.777 -17.749  1.00  0.56           H  
ATOM    586 2HG2 VAL A  40       6.019  14.588 -18.096  1.00  0.56           H  
ATOM    587 3HG2 VAL A  40       6.510  13.167 -19.031  1.00  0.56           H  
ATOM    588  N   LEU A  41       6.556  17.497 -21.811  1.00  0.57           N  
ATOM    589  CA  LEU A  41       6.984  18.552 -22.731  1.00  0.57           C  
ATOM    590  C   LEU A  41       7.644  19.653 -21.931  1.00  0.57           C  
ATOM    591  O   LEU A  41       6.980  20.453 -21.264  1.00  0.57           O  
ATOM    592  CB  LEU A  41       5.787  19.070 -23.519  1.00  0.57           C  
ATOM    593  CG  LEU A  41       5.384  18.260 -24.791  1.00  0.57           C  
ATOM    594  CD1 LEU A  41       5.114  16.809 -24.444  1.00  0.57           C  
ATOM    595  CD2 LEU A  41       4.134  18.876 -25.412  1.00  0.57           C  
ATOM    596  H   LEU A  41       5.686  17.631 -21.290  1.00  0.57           H  
ATOM    597  HA  LEU A  41       7.712  18.145 -23.429  1.00  0.57           H  
ATOM    598 1HB  LEU A  41       4.941  19.032 -22.847  1.00  0.57           H  
ATOM    599 2HB  LEU A  41       5.970  20.104 -23.809  1.00  0.57           H  
ATOM    600  HG  LEU A  41       6.197  18.295 -25.503  1.00  0.57           H  
ATOM    601 1HD1 LEU A  41       4.836  16.271 -25.347  1.00  0.57           H  
ATOM    602 2HD1 LEU A  41       5.994  16.357 -24.024  1.00  0.57           H  
ATOM    603 3HD1 LEU A  41       4.319  16.754 -23.730  1.00  0.57           H  
ATOM    604 1HD2 LEU A  41       3.869  18.317 -26.295  1.00  0.57           H  
ATOM    605 2HD2 LEU A  41       3.315  18.829 -24.707  1.00  0.57           H  
ATOM    606 3HD2 LEU A  41       4.323  19.912 -25.681  1.00  0.57           H  
ATOM    607  N   ASP A  42       8.966  19.622 -21.969  1.00  0.59           N  
ATOM    608  CA  ASP A  42       9.804  20.437 -21.107  1.00  0.59           C  
ATOM    609  C   ASP A  42      11.227  20.560 -21.694  1.00  0.59           C  
ATOM    610  O   ASP A  42      11.426  20.569 -22.918  1.00  0.59           O  
ATOM    611  CB  ASP A  42       9.768  19.800 -19.709  1.00  0.59           C  
ATOM    612  CG  ASP A  42       9.981  20.720 -18.571  1.00  0.59           C  
ATOM    613  OD1 ASP A  42      11.036  21.259 -18.445  1.00  0.59           O  
ATOM    614  OD2 ASP A  42       9.100  20.856 -17.796  1.00  0.59           O  
ATOM    615  H   ASP A  42       9.394  18.944 -22.609  1.00  0.59           H  
ATOM    616  HA  ASP A  42       9.370  21.424 -21.036  1.00  0.59           H  
ATOM    617 1HB  ASP A  42       8.794  19.335 -19.559  1.00  0.59           H  
ATOM    618 2HB  ASP A  42      10.498  19.001 -19.667  1.00  0.59           H  
ATOM    619  N   THR A  43      12.231  20.672 -20.817  1.00  0.63           N  
ATOM    620  CA  THR A  43      13.622  20.707 -21.273  1.00  0.63           C  
ATOM    621  C   THR A  43      14.088  19.291 -21.678  1.00  0.63           C  
ATOM    622  O   THR A  43      15.117  19.113 -22.328  1.00  0.63           O  
ATOM    623  CB  THR A  43      14.566  21.259 -20.185  1.00  0.63           C  
ATOM    624  OG1 THR A  43      14.621  20.379 -19.030  1.00  0.63           O  
ATOM    625  CG2 THR A  43      14.082  22.600 -19.751  1.00  0.63           C  
ATOM    626  H   THR A  43      12.020  20.767 -19.824  1.00  0.63           H  
ATOM    627  HA  THR A  43      13.691  21.355 -22.146  1.00  0.63           H  
ATOM    628  HB  THR A  43      15.574  21.362 -20.591  1.00  0.63           H  
ATOM    629  HG1 THR A  43      15.425  19.796 -19.104  1.00  0.63           H  
ATOM    630 1HG2 THR A  43      14.755  23.011 -18.993  1.00  0.63           H  
ATOM    631 2HG2 THR A  43      14.077  23.235 -20.617  1.00  0.63           H  
ATOM    632 3HG2 THR A  43      13.076  22.517 -19.340  1.00  0.63           H  
ATOM    633  N   GLY A  44      13.316  18.270 -21.316  1.00  0.68           N  
ATOM    634  CA  GLY A  44      13.675  16.892 -21.648  1.00  0.68           C  
ATOM    635  C   GLY A  44      14.095  16.128 -20.409  1.00  0.68           C  
ATOM    636  O   GLY A  44      13.942  16.613 -19.290  1.00  0.68           O  
ATOM    637  H   GLY A  44      12.480  18.460 -20.787  1.00  0.68           H  
ATOM    638 1HA  GLY A  44      12.821  16.396 -22.113  1.00  0.68           H  
ATOM    639 2HA  GLY A  44      14.484  16.879 -22.379  1.00  0.68           H  
ATOM    640  N   ILE A  45      14.589  14.914 -20.601  1.00  0.74           N  
ATOM    641  CA  ILE A  45      14.925  14.061 -19.455  1.00  0.74           C  
ATOM    642  C   ILE A  45      16.326  13.497 -19.516  1.00  0.74           C  
ATOM    643  O   ILE A  45      16.810  13.167 -20.596  1.00  0.74           O  
ATOM    644  CB  ILE A  45      13.936  12.901 -19.292  1.00  0.74           C  
ATOM    645  CG1 ILE A  45      12.535  13.434 -19.092  1.00  0.74           C  
ATOM    646  CG2 ILE A  45      14.294  12.045 -18.104  1.00  0.74           C  
ATOM    647  CD1 ILE A  45      11.495  12.334 -19.112  1.00  0.74           C  
ATOM    648  H   ILE A  45      14.722  14.582 -21.562  1.00  0.74           H  
ATOM    649  HA  ILE A  45      14.861  14.666 -18.553  1.00  0.74           H  
ATOM    650  HB  ILE A  45      13.933  12.287 -20.194  1.00  0.74           H  
ATOM    651 1HG1 ILE A  45      12.476  13.977 -18.151  1.00  0.74           H  
ATOM    652 2HG1 ILE A  45      12.316  14.125 -19.877  1.00  0.74           H  
ATOM    653 1HG2 ILE A  45      13.574  11.267 -18.016  1.00  0.74           H  
ATOM    654 2HG2 ILE A  45      15.266  11.600 -18.226  1.00  0.74           H  
ATOM    655 3HG2 ILE A  45      14.282  12.650 -17.202  1.00  0.74           H  
ATOM    656 1HD1 ILE A  45      10.506  12.763 -19.007  1.00  0.74           H  
ATOM    657 2HD1 ILE A  45      11.528  11.774 -20.020  1.00  0.74           H  
ATOM    658 3HD1 ILE A  45      11.696  11.670 -18.302  1.00  0.74           H  
ATOM    659  N   LEU A  46      17.014  13.452 -18.381  1.00  0.82           N  
ATOM    660  CA  LEU A  46      18.309  12.793 -18.372  1.00  0.82           C  
ATOM    661  C   LEU A  46      18.170  11.254 -18.253  1.00  0.82           C  
ATOM    662  O   LEU A  46      17.789  10.749 -17.192  1.00  0.82           O  
ATOM    663  CB  LEU A  46      19.127  13.300 -17.207  1.00  0.82           C  
ATOM    664  CG  LEU A  46      19.496  14.711 -17.298  1.00  0.82           C  
ATOM    665  CD1 LEU A  46      20.295  15.096 -16.032  1.00  0.82           C  
ATOM    666  CD2 LEU A  46      20.237  14.861 -18.603  1.00  0.82           C  
ATOM    667  H   LEU A  46      16.622  13.851 -17.529  1.00  0.82           H  
ATOM    668  HA  LEU A  46      18.816  13.083 -19.278  1.00  0.82           H  
ATOM    669 1HB  LEU A  46      18.545  13.191 -16.318  1.00  0.82           H  
ATOM    670 2HB  LEU A  46      20.041  12.708 -17.114  1.00  0.82           H  
ATOM    671  HG  LEU A  46      18.616  15.354 -17.323  1.00  0.82           H  
ATOM    672 1HD1 LEU A  46      20.595  16.125 -16.077  1.00  0.82           H  
ATOM    673 2HD1 LEU A  46      19.664  14.947 -15.156  1.00  0.82           H  
ATOM    674 3HD1 LEU A  46      21.174  14.468 -15.943  1.00  0.82           H  
ATOM    675 1HD2 LEU A  46      20.551  15.877 -18.731  1.00  0.82           H  
ATOM    676 2HD2 LEU A  46      21.087  14.209 -18.613  1.00  0.82           H  
ATOM    677 3HD2 LEU A  46      19.586  14.583 -19.430  1.00  0.82           H  
ATOM    678  N   PRO A  47      18.553  10.479 -19.298  1.00  0.88           N  
ATOM    679  CA  PRO A  47      18.420   9.037 -19.413  1.00  0.88           C  
ATOM    680  C   PRO A  47      19.418   8.297 -18.552  1.00  0.88           C  
ATOM    681  O   PRO A  47      19.351   7.079 -18.415  1.00  0.88           O  
ATOM    682  CB  PRO A  47      18.698   8.788 -20.895  1.00  0.88           C  
ATOM    683  CG  PRO A  47      19.627   9.887 -21.285  1.00  0.88           C  
ATOM    684  CD  PRO A  47      19.189  11.077 -20.484  1.00  0.88           C  
ATOM    685  HA  PRO A  47      17.398   8.751 -19.147  1.00  0.88           H  
ATOM    686 1HB  PRO A  47      19.138   7.790 -21.030  1.00  0.88           H  
ATOM    687 2HB  PRO A  47      17.754   8.804 -21.460  1.00  0.88           H  
ATOM    688 1HG  PRO A  47      20.663   9.596 -21.071  1.00  0.88           H  
ATOM    689 2HG  PRO A  47      19.568  10.068 -22.366  1.00  0.88           H  
ATOM    690 1HD  PRO A  47      20.081  11.665 -20.226  1.00  0.88           H  
ATOM    691 2HD  PRO A  47      18.470  11.622 -21.075  1.00  0.88           H  
ATOM    692  N   GLN A  48      20.381   9.021 -18.003  1.00  0.93           N  
ATOM    693  CA  GLN A  48      21.408   8.379 -17.217  1.00  0.93           C  
ATOM    694  C   GLN A  48      20.938   8.044 -15.807  1.00  0.93           C  
ATOM    695  O   GLN A  48      21.587   7.258 -15.119  1.00  0.93           O  
ATOM    696  CB  GLN A  48      22.658   9.267 -17.107  1.00  0.93           C  
ATOM    697  CG  GLN A  48      23.390   9.570 -18.398  1.00  0.93           C  
ATOM    698  CD  GLN A  48      22.831  10.748 -19.160  1.00  0.93           C  
ATOM    699  OE1 GLN A  48      22.103  11.586 -18.614  1.00  0.93           O  
ATOM    700  NE2 GLN A  48      23.186  10.815 -20.437  1.00  0.93           N  
ATOM    701  H   GLN A  48      20.409  10.019 -18.133  1.00  0.93           H  
ATOM    702  HA  GLN A  48      21.683   7.447 -17.708  1.00  0.93           H  
ATOM    703 1HB  GLN A  48      22.395  10.213 -16.628  1.00  0.93           H  
ATOM    704 2HB  GLN A  48      23.375   8.772 -16.472  1.00  0.93           H  
ATOM    705 1HG  GLN A  48      24.432   9.791 -18.155  1.00  0.93           H  
ATOM    706 2HG  GLN A  48      23.335   8.693 -19.042  1.00  0.93           H  
ATOM    707 1HE2 GLN A  48      22.858  11.574 -21.026  1.00  0.93           H  
ATOM    708 2HE2 GLN A  48      23.783  10.116 -20.827  1.00  0.93           H  
ATOM    709  N   HIS A  49      19.838   8.644 -15.341  1.00  0.95           N  
ATOM    710  CA  HIS A  49      19.468   8.367 -13.959  1.00  0.95           C  
ATOM    711  C   HIS A  49      18.888   6.949 -13.800  1.00  0.95           C  
ATOM    712  O   HIS A  49      17.853   6.648 -14.405  1.00  0.95           O  
ATOM    713  CB  HIS A  49      18.474   9.399 -13.422  1.00  0.95           C  
ATOM    714  CG  HIS A  49      19.048  10.728 -13.282  1.00  0.95           C  
ATOM    715  ND1 HIS A  49      20.143  10.985 -12.487  1.00  0.95           N  
ATOM    716  CD2 HIS A  49      18.678  11.891 -13.808  1.00  0.95           C  
ATOM    717  CE1 HIS A  49      20.434  12.265 -12.552  1.00  0.95           C  
ATOM    718  NE2 HIS A  49      19.555  12.844 -13.354  1.00  0.95           N  
ATOM    719  H   HIS A  49      19.283   9.274 -15.929  1.00  0.95           H  
ATOM    720  HA  HIS A  49      20.371   8.475 -13.369  1.00  0.95           H  
ATOM    721 1HB  HIS A  49      17.616   9.469 -14.099  1.00  0.95           H  
ATOM    722 2HB  HIS A  49      18.101   9.083 -12.448  1.00  0.95           H  
ATOM    723  HD1 HIS A  49      20.662  10.306 -11.958  1.00  0.95           H  
ATOM    724  HD2 HIS A  49      17.865  12.140 -14.478  1.00  0.95           H  
ATOM    725  HE1 HIS A  49      21.284  12.665 -11.994  1.00  0.95           H  
ATOM    726  N   PRO A  50      19.405   6.124 -12.860  1.00  0.93           N  
ATOM    727  CA  PRO A  50      19.053   4.724 -12.625  1.00  0.93           C  
ATOM    728  C   PRO A  50      17.618   4.547 -12.172  1.00  0.93           C  
ATOM    729  O   PRO A  50      17.068   3.454 -12.231  1.00  0.93           O  
ATOM    730  CB  PRO A  50      20.021   4.313 -11.511  1.00  0.93           C  
ATOM    731  CG  PRO A  50      20.369   5.596 -10.806  1.00  0.93           C  
ATOM    732  CD  PRO A  50      20.391   6.643 -11.884  1.00  0.93           C  
ATOM    733  HA  PRO A  50      19.240   4.148 -13.543  1.00  0.93           H  
ATOM    734 1HB  PRO A  50      19.529   3.591 -10.840  1.00  0.93           H  
ATOM    735 2HB  PRO A  50      20.899   3.811 -11.942  1.00  0.93           H  
ATOM    736 1HG  PRO A  50      19.608   5.814 -10.033  1.00  0.93           H  
ATOM    737 2HG  PRO A  50      21.333   5.503 -10.285  1.00  0.93           H  
ATOM    738 1HD  PRO A  50      20.066   7.590 -11.423  1.00  0.93           H  
ATOM    739 2HD  PRO A  50      21.394   6.708 -12.340  1.00  0.93           H  
ATOM    740  N   ASP A  51      17.026   5.639 -11.729  1.00  0.89           N  
ATOM    741  CA  ASP A  51      15.673   5.698 -11.229  1.00  0.89           C  
ATOM    742  C   ASP A  51      14.669   5.905 -12.365  1.00  0.89           C  
ATOM    743  O   ASP A  51      13.483   5.632 -12.196  1.00  0.89           O  
ATOM    744  CB  ASP A  51      15.608   6.812 -10.204  1.00  0.89           C  
ATOM    745  CG  ASP A  51      16.502   6.507  -9.021  1.00  0.89           C  
ATOM    746  OD1 ASP A  51      16.198   5.629  -8.234  1.00  0.89           O  
ATOM    747  OD2 ASP A  51      17.545   7.102  -8.975  1.00  0.89           O  
ATOM    748  H   ASP A  51      17.550   6.496 -11.721  1.00  0.89           H  
ATOM    749  HA  ASP A  51      15.443   4.751 -10.737  1.00  0.89           H  
ATOM    750 1HB  ASP A  51      15.899   7.763 -10.658  1.00  0.89           H  
ATOM    751 2HB  ASP A  51      14.584   6.916  -9.848  1.00  0.89           H  
ATOM    752  N   LEU A  52      15.110   6.468 -13.497  1.00  0.82           N  
ATOM    753  CA  LEU A  52      14.193   6.705 -14.611  1.00  0.82           C  
ATOM    754  C   LEU A  52      14.399   5.717 -15.771  1.00  0.82           C  
ATOM    755  O   LEU A  52      13.505   5.542 -16.601  1.00  0.82           O  
ATOM    756  CB  LEU A  52      14.323   8.136 -15.147  1.00  0.82           C  
ATOM    757  CG  LEU A  52      14.028   9.258 -14.165  1.00  0.82           C  
ATOM    758  CD1 LEU A  52      14.273  10.591 -14.838  1.00  0.82           C  
ATOM    759  CD2 LEU A  52      12.597   9.158 -13.707  1.00  0.82           C  
ATOM    760  H   LEU A  52      16.097   6.678 -13.618  1.00  0.82           H  
ATOM    761  HA  LEU A  52      13.173   6.579 -14.247  1.00  0.82           H  
ATOM    762 1HB  LEU A  52      15.339   8.274 -15.528  1.00  0.82           H  
ATOM    763 2HB  LEU A  52      13.631   8.255 -15.960  1.00  0.82           H  
ATOM    764  HG  LEU A  52      14.692   9.177 -13.302  1.00  0.82           H  
ATOM    765 1HD1 LEU A  52      14.061  11.392 -14.125  1.00  0.82           H  
ATOM    766 2HD1 LEU A  52      15.316  10.658 -15.167  1.00  0.82           H  
ATOM    767 3HD1 LEU A  52      13.612  10.678 -15.690  1.00  0.82           H  
ATOM    768 1HD2 LEU A  52      12.399   9.958 -13.004  1.00  0.82           H  
ATOM    769 2HD2 LEU A  52      11.921   9.246 -14.556  1.00  0.82           H  
ATOM    770 3HD2 LEU A  52      12.432   8.202 -13.213  1.00  0.82           H  
ATOM    771  N   VAL A  53      15.528   5.011 -15.807  1.00  0.77           N  
ATOM    772  CA  VAL A  53      15.817   4.149 -16.964  1.00  0.77           C  
ATOM    773  C   VAL A  53      14.702   3.160 -17.360  1.00  0.77           C  
ATOM    774  O   VAL A  53      14.379   3.056 -18.542  1.00  0.77           O  
ATOM    775  CB  VAL A  53      17.101   3.330 -16.716  1.00  0.77           C  
ATOM    776  CG1 VAL A  53      17.258   2.270 -17.796  1.00  0.77           C  
ATOM    777  CG2 VAL A  53      18.314   4.243 -16.741  1.00  0.77           C  
ATOM    778  H   VAL A  53      16.242   5.168 -15.095  1.00  0.77           H  
ATOM    779  HA  VAL A  53      16.000   4.806 -17.816  1.00  0.77           H  
ATOM    780  HB  VAL A  53      17.027   2.829 -15.744  1.00  0.77           H  
ATOM    781 1HG1 VAL A  53      18.162   1.693 -17.609  1.00  0.77           H  
ATOM    782 2HG1 VAL A  53      16.397   1.603 -17.786  1.00  0.77           H  
ATOM    783 3HG1 VAL A  53      17.330   2.754 -18.769  1.00  0.77           H  
ATOM    784 1HG2 VAL A  53      19.215   3.661 -16.562  1.00  0.77           H  
ATOM    785 2HG2 VAL A  53      18.386   4.733 -17.713  1.00  0.77           H  
ATOM    786 3HG2 VAL A  53      18.219   4.981 -15.986  1.00  0.77           H  
ATOM    787  N   GLY A  54      14.083   2.465 -16.401  1.00  0.72           N  
ATOM    788  CA  GLY A  54      13.030   1.500 -16.711  1.00  0.72           C  
ATOM    789  C   GLY A  54      11.660   2.136 -16.993  1.00  0.72           C  
ATOM    790  O   GLY A  54      10.691   1.426 -17.308  1.00  0.72           O  
ATOM    791  H   GLY A  54      14.364   2.549 -15.430  1.00  0.72           H  
ATOM    792 1HA  GLY A  54      13.337   0.909 -17.574  1.00  0.72           H  
ATOM    793 2HA  GLY A  54      12.939   0.809 -15.875  1.00  0.72           H  
ATOM    794  N   ASN A  55      11.564   3.457 -16.851  1.00  0.68           N  
ATOM    795  CA  ASN A  55      10.331   4.191 -17.098  1.00  0.68           C  
ATOM    796  C   ASN A  55      10.393   4.897 -18.451  1.00  0.68           C  
ATOM    797  O   ASN A  55       9.390   5.030 -19.150  1.00  0.68           O  
ATOM    798  CB  ASN A  55      10.085   5.221 -16.008  1.00  0.68           C  
ATOM    799  CG  ASN A  55       9.782   4.648 -14.632  1.00  0.68           C  
ATOM    800  OD1 ASN A  55      10.619   4.634 -13.732  1.00  0.68           O  
ATOM    801  ND2 ASN A  55       8.566   4.214 -14.461  1.00  0.68           N  
ATOM    802  H   ASN A  55      12.390   3.994 -16.603  1.00  0.68           H  
ATOM    803  HA  ASN A  55       9.497   3.493 -17.122  1.00  0.68           H  
ATOM    804 1HB  ASN A  55      10.957   5.874 -15.928  1.00  0.68           H  
ATOM    805 2HB  ASN A  55       9.241   5.850 -16.306  1.00  0.68           H  
ATOM    806 1HD2 ASN A  55       8.254   3.850 -13.564  1.00  0.68           H  
ATOM    807 2HD2 ASN A  55       7.900   4.292 -15.218  1.00  0.68           H  
ATOM    808  N   LEU A  56      11.573   5.351 -18.829  1.00  0.66           N  
ATOM    809  CA  LEU A  56      11.688   6.162 -20.031  1.00  0.66           C  
ATOM    810  C   LEU A  56      11.574   5.412 -21.346  1.00  0.66           C  
ATOM    811  O   LEU A  56      12.128   4.327 -21.533  1.00  0.66           O  
ATOM    812  CB  LEU A  56      13.025   6.898 -20.013  1.00  0.66           C  
ATOM    813  CG  LEU A  56      13.166   7.865 -18.873  1.00  0.66           C  
ATOM    814  CD1 LEU A  56      14.568   8.475 -18.857  1.00  0.66           C  
ATOM    815  CD2 LEU A  56      12.106   8.878 -18.985  1.00  0.66           C  
ATOM    816  H   LEU A  56      12.384   5.203 -18.230  1.00  0.66           H  
ATOM    817  HA  LEU A  56      10.890   6.902 -20.008  1.00  0.66           H  
ATOM    818 1HB  LEU A  56      13.825   6.161 -19.928  1.00  0.66           H  
ATOM    819 2HB  LEU A  56      13.141   7.441 -20.953  1.00  0.66           H  
ATOM    820  HG  LEU A  56      13.019   7.343 -17.967  1.00  0.66           H  
ATOM    821 1HD1 LEU A  56      14.666   9.151 -18.016  1.00  0.66           H  
ATOM    822 2HD1 LEU A  56      15.299   7.672 -18.756  1.00  0.66           H  
ATOM    823 3HD1 LEU A  56      14.747   9.021 -19.783  1.00  0.66           H  
ATOM    824 1HD2 LEU A  56      12.168   9.534 -18.140  1.00  0.66           H  
ATOM    825 2HD2 LEU A  56      12.224   9.434 -19.916  1.00  0.66           H  
ATOM    826 3HD2 LEU A  56      11.158   8.376 -18.985  1.00  0.66           H  
ATOM    827  N   LEU A  57      10.893   6.065 -22.275  1.00  0.64           N  
ATOM    828  CA  LEU A  57      10.734   5.647 -23.656  1.00  0.64           C  
ATOM    829  C   LEU A  57      11.531   6.600 -24.523  1.00  0.64           C  
ATOM    830  O   LEU A  57      11.711   7.756 -24.148  1.00  0.64           O  
ATOM    831  CB  LEU A  57       9.273   5.753 -24.060  1.00  0.64           C  
ATOM    832  CG  LEU A  57       8.306   5.013 -23.215  1.00  0.64           C  
ATOM    833  CD1 LEU A  57       6.940   5.338 -23.695  1.00  0.64           C  
ATOM    834  CD2 LEU A  57       8.579   3.522 -23.293  1.00  0.64           C  
ATOM    835  H   LEU A  57      10.421   6.919 -21.989  1.00  0.64           H  
ATOM    836  HA  LEU A  57      11.106   4.631 -23.781  1.00  0.64           H  
ATOM    837 1HB  LEU A  57       8.992   6.804 -24.029  1.00  0.64           H  
ATOM    838 2HB  LEU A  57       9.165   5.405 -25.088  1.00  0.64           H  
ATOM    839  HG  LEU A  57       8.399   5.351 -22.182  1.00  0.64           H  
ATOM    840 1HD1 LEU A  57       6.213   4.827 -23.092  1.00  0.64           H  
ATOM    841 2HD1 LEU A  57       6.789   6.408 -23.624  1.00  0.64           H  
ATOM    842 3HD1 LEU A  57       6.845   5.027 -24.719  1.00  0.64           H  
ATOM    843 1HD2 LEU A  57       7.864   2.984 -22.677  1.00  0.64           H  
ATOM    844 2HD2 LEU A  57       8.485   3.189 -24.328  1.00  0.64           H  
ATOM    845 3HD2 LEU A  57       9.591   3.320 -22.935  1.00  0.64           H  
ATOM    846  N   GLU A  58      11.998   6.152 -25.678  1.00  0.63           N  
ATOM    847  CA  GLU A  58      12.665   7.084 -26.583  1.00  0.63           C  
ATOM    848  C   GLU A  58      11.691   8.210 -26.920  1.00  0.63           C  
ATOM    849  O   GLU A  58      10.547   7.933 -27.284  1.00  0.63           O  
ATOM    850  CB  GLU A  58      13.090   6.363 -27.861  1.00  0.63           C  
ATOM    851  CG  GLU A  58      13.940   7.195 -28.827  1.00  0.63           C  
ATOM    852  CD  GLU A  58      14.346   6.432 -30.075  1.00  0.63           C  
ATOM    853  OE1 GLU A  58      13.855   5.347 -30.275  1.00  0.63           O  
ATOM    854  OE2 GLU A  58      15.172   6.925 -30.807  1.00  0.63           O  
ATOM    855  H   GLU A  58      11.868   5.187 -25.943  1.00  0.63           H  
ATOM    856  HA  GLU A  58      13.538   7.510 -26.087  1.00  0.63           H  
ATOM    857 1HB  GLU A  58      13.659   5.470 -27.603  1.00  0.63           H  
ATOM    858 2HB  GLU A  58      12.202   6.039 -28.402  1.00  0.63           H  
ATOM    859 1HG  GLU A  58      13.382   8.087 -29.122  1.00  0.63           H  
ATOM    860 2HG  GLU A  58      14.835   7.515 -28.304  1.00  0.63           H  
ATOM    861  N   GLY A  59      12.124   9.463 -26.798  1.00  0.63           N  
ATOM    862  CA  GLY A  59      11.252  10.595 -27.091  1.00  0.63           C  
ATOM    863  C   GLY A  59      11.690  11.347 -28.332  1.00  0.63           C  
ATOM    864  O   GLY A  59      12.251  10.758 -29.258  1.00  0.63           O  
ATOM    865  H   GLY A  59      13.072   9.669 -26.481  1.00  0.63           H  
ATOM    866 1HA  GLY A  59      10.226  10.266 -27.203  1.00  0.63           H  
ATOM    867 2HA  GLY A  59      11.286  11.257 -26.242  1.00  0.63           H  
ATOM    868  N   TYR A  60      11.398  12.644 -28.359  1.00  0.63           N  
ATOM    869  CA  TYR A  60      11.804  13.521 -29.472  1.00  0.63           C  
ATOM    870  C   TYR A  60      12.374  14.869 -29.017  1.00  0.63           C  
ATOM    871  O   TYR A  60      11.925  15.430 -28.019  1.00  0.63           O  
ATOM    872  CB  TYR A  60      10.669  13.895 -30.379  1.00  0.63           C  
ATOM    873  CG  TYR A  60       9.895  12.863 -31.092  1.00  0.63           C  
ATOM    874  CD1 TYR A  60       8.767  12.321 -30.501  1.00  0.63           C  
ATOM    875  CD2 TYR A  60      10.265  12.509 -32.380  1.00  0.63           C  
ATOM    876  CE1 TYR A  60       8.007  11.431 -31.208  1.00  0.63           C  
ATOM    877  CE2 TYR A  60       9.501  11.617 -33.079  1.00  0.63           C  
ATOM    878  CZ  TYR A  60       8.383  11.090 -32.504  1.00  0.63           C  
ATOM    879  OH  TYR A  60       7.626  10.235 -33.204  1.00  0.63           O  
ATOM    880  H   TYR A  60      10.910  13.018 -27.540  1.00  0.63           H  
ATOM    881  HA  TYR A  60      12.579  13.023 -30.043  1.00  0.63           H  
ATOM    882 1HB  TYR A  60       9.970  14.481 -29.796  1.00  0.63           H  
ATOM    883 2HB  TYR A  60      11.087  14.556 -31.127  1.00  0.63           H  
ATOM    884  HD1 TYR A  60       8.476  12.615 -29.492  1.00  0.63           H  
ATOM    885  HD2 TYR A  60      11.149  12.953 -32.839  1.00  0.63           H  
ATOM    886  HE1 TYR A  60       7.110  11.007 -30.762  1.00  0.63           H  
ATOM    887  HE2 TYR A  60       9.771  11.334 -34.100  1.00  0.63           H  
ATOM    888  HH  TYR A  60       7.879  10.276 -34.153  1.00  0.63           H  
ATOM    889  N   ASP A  61      13.316  15.410 -29.787  1.00  0.65           N  
ATOM    890  CA  ASP A  61      13.828  16.766 -29.583  1.00  0.65           C  
ATOM    891  C   ASP A  61      13.285  17.698 -30.648  1.00  0.65           C  
ATOM    892  O   ASP A  61      13.634  17.598 -31.833  1.00  0.65           O  
ATOM    893  CB  ASP A  61      15.355  16.814 -29.585  1.00  0.65           C  
ATOM    894  CG  ASP A  61      15.971  18.229 -29.279  1.00  0.65           C  
ATOM    895  OD1 ASP A  61      15.319  19.255 -29.418  1.00  0.65           O  
ATOM    896  OD2 ASP A  61      17.128  18.234 -28.890  1.00  0.65           O  
ATOM    897  H   ASP A  61      13.693  14.885 -30.567  1.00  0.65           H  
ATOM    898  HA  ASP A  61      13.463  17.132 -28.635  1.00  0.65           H  
ATOM    899 1HB  ASP A  61      15.737  16.105 -28.854  1.00  0.65           H  
ATOM    900 2HB  ASP A  61      15.721  16.500 -30.556  1.00  0.65           H  
ATOM    901  N   PHE A  62      12.378  18.571 -30.239  1.00  0.67           N  
ATOM    902  CA  PHE A  62      11.707  19.447 -31.164  1.00  0.67           C  
ATOM    903  C   PHE A  62      12.145  20.890 -31.103  1.00  0.67           C  
ATOM    904  O   PHE A  62      11.401  21.758 -31.541  1.00  0.67           O  
ATOM    905  CB  PHE A  62      10.199  19.373 -30.980  1.00  0.67           C  
ATOM    906  CG  PHE A  62       9.652  18.066 -31.360  1.00  0.67           C  
ATOM    907  CD1 PHE A  62       8.668  17.489 -30.677  1.00  0.67           C  
ATOM    908  CD2 PHE A  62      10.168  17.416 -32.419  1.00  0.67           C  
ATOM    909  CE1 PHE A  62       8.173  16.281 -31.061  1.00  0.67           C  
ATOM    910  CE2 PHE A  62       9.699  16.234 -32.829  1.00  0.67           C  
ATOM    911  CZ  PHE A  62       8.687  15.665 -32.151  1.00  0.67           C  
ATOM    912  H   PHE A  62      12.167  18.658 -29.247  1.00  0.67           H  
ATOM    913  HA  PHE A  62      11.929  19.088 -32.160  1.00  0.67           H  
ATOM    914 1HB  PHE A  62       9.955  19.554 -29.932  1.00  0.67           H  
ATOM    915 2HB  PHE A  62       9.709  20.145 -31.576  1.00  0.67           H  
ATOM    916  HD1 PHE A  62       8.277  17.999 -29.826  1.00  0.67           H  
ATOM    917  HD2 PHE A  62      10.977  17.870 -32.925  1.00  0.67           H  
ATOM    918  HE1 PHE A  62       7.375  15.816 -30.499  1.00  0.67           H  
ATOM    919  HE2 PHE A  62      10.137  15.740 -33.689  1.00  0.67           H  
ATOM    920  HZ  PHE A  62       8.296  14.701 -32.468  1.00  0.67           H  
ATOM    921  N   ILE A  63      13.335  21.173 -30.588  1.00  0.70           N  
ATOM    922  CA  ILE A  63      13.753  22.572 -30.571  1.00  0.70           C  
ATOM    923  C   ILE A  63      14.428  22.906 -31.890  1.00  0.70           C  
ATOM    924  O   ILE A  63      15.576  22.522 -32.122  1.00  0.70           O  
ATOM    925  CB  ILE A  63      14.748  22.832 -29.447  1.00  0.70           C  
ATOM    926  CG1 ILE A  63      14.149  22.500 -28.123  1.00  0.70           C  
ATOM    927  CG2 ILE A  63      15.212  24.306 -29.481  1.00  0.70           C  
ATOM    928  CD1 ILE A  63      15.160  22.511 -27.021  1.00  0.70           C  
ATOM    929  H   ILE A  63      13.950  20.428 -30.219  1.00  0.70           H  
ATOM    930  HA  ILE A  63      12.877  23.210 -30.448  1.00  0.70           H  
ATOM    931  HB  ILE A  63      15.590  22.165 -29.577  1.00  0.70           H  
ATOM    932 1HG1 ILE A  63      13.371  23.220 -27.897  1.00  0.70           H  
ATOM    933 2HG1 ILE A  63      13.704  21.502 -28.174  1.00  0.70           H  
ATOM    934 1HG2 ILE A  63      15.935  24.488 -28.686  1.00  0.70           H  
ATOM    935 2HG2 ILE A  63      15.674  24.523 -30.442  1.00  0.70           H  
ATOM    936 3HG2 ILE A  63      14.351  24.962 -29.338  1.00  0.70           H  
ATOM    937 1HD1 ILE A  63      14.678  22.253 -26.088  1.00  0.70           H  
ATOM    938 2HD1 ILE A  63      15.937  21.778 -27.242  1.00  0.70           H  
ATOM    939 3HD1 ILE A  63      15.602  23.496 -26.947  1.00  0.70           H  
ATOM    940  N   SER A  64      13.730  23.643 -32.751  1.00  0.75           N  
ATOM    941  CA  SER A  64      14.231  23.892 -34.097  1.00  0.75           C  
ATOM    942  C   SER A  64      15.507  24.738 -34.211  1.00  0.75           C  
ATOM    943  O   SER A  64      16.233  24.632 -35.207  1.00  0.75           O  
ATOM    944  CB  SER A  64      13.119  24.519 -34.902  1.00  0.75           C  
ATOM    945  OG  SER A  64      12.748  25.750 -34.354  1.00  0.75           O  
ATOM    946  H   SER A  64      12.792  23.990 -32.499  1.00  0.75           H  
ATOM    947  HA  SER A  64      14.445  22.920 -34.533  1.00  0.75           H  
ATOM    948 1HB  SER A  64      13.451  24.656 -35.929  1.00  0.75           H  
ATOM    949 2HB  SER A  64      12.255  23.851 -34.918  1.00  0.75           H  
ATOM    950  HG  SER A  64      12.200  25.518 -33.548  1.00  0.75           H  
ATOM    951  N   ASP A  65      15.790  25.566 -33.203  1.00  0.80           N  
ATOM    952  CA  ASP A  65      16.982  26.414 -33.208  1.00  0.80           C  
ATOM    953  C   ASP A  65      18.151  25.757 -32.479  1.00  0.80           C  
ATOM    954  O   ASP A  65      18.192  25.708 -31.236  1.00  0.80           O  
ATOM    955  CB  ASP A  65      16.680  27.802 -32.649  1.00  0.80           C  
ATOM    956  CG  ASP A  65      17.893  28.791 -32.691  1.00  0.80           C  
ATOM    957  OD1 ASP A  65      19.050  28.360 -32.782  1.00  0.80           O  
ATOM    958  OD2 ASP A  65      17.642  29.973 -32.654  1.00  0.80           O  
ATOM    959  H   ASP A  65      15.149  25.600 -32.425  1.00  0.80           H  
ATOM    960  HA  ASP A  65      17.285  26.555 -34.246  1.00  0.80           H  
ATOM    961 1HB  ASP A  65      15.854  28.243 -33.212  1.00  0.80           H  
ATOM    962 2HB  ASP A  65      16.349  27.707 -31.613  1.00  0.80           H  
ATOM    963  N   ALA A  66      19.126  25.298 -33.267  1.00  0.84           N  
ATOM    964  CA  ALA A  66      20.278  24.545 -32.782  1.00  0.84           C  
ATOM    965  C   ALA A  66      21.064  25.295 -31.719  1.00  0.84           C  
ATOM    966  O   ALA A  66      21.680  24.675 -30.849  1.00  0.84           O  
ATOM    967  CB  ALA A  66      21.229  24.209 -33.916  1.00  0.84           C  
ATOM    968  H   ALA A  66      19.023  25.435 -34.262  1.00  0.84           H  
ATOM    969  HA  ALA A  66      19.910  23.619 -32.367  1.00  0.84           H  
ATOM    970 1HB  ALA A  66      22.058  23.607 -33.529  1.00  0.84           H  
ATOM    971 2HB  ALA A  66      20.713  23.657 -34.665  1.00  0.84           H  
ATOM    972 3HB  ALA A  66      21.616  25.127 -34.349  1.00  0.84           H  
ATOM    973  N   SER A  67      21.074  26.631 -31.780  1.00  0.87           N  
ATOM    974  CA  SER A  67      21.892  27.375 -30.838  1.00  0.87           C  
ATOM    975  C   SER A  67      21.306  27.359 -29.432  1.00  0.87           C  
ATOM    976  O   SER A  67      22.016  27.664 -28.472  1.00  0.87           O  
ATOM    977  CB  SER A  67      22.111  28.806 -31.306  1.00  0.87           C  
ATOM    978  OG  SER A  67      20.945  29.577 -31.234  1.00  0.87           O  
ATOM    979  H   SER A  67      20.475  27.141 -32.442  1.00  0.87           H  
ATOM    980  HA  SER A  67      22.869  26.894 -30.794  1.00  0.87           H  
ATOM    981 1HB  SER A  67      22.886  29.266 -30.699  1.00  0.87           H  
ATOM    982 2HB  SER A  67      22.467  28.793 -32.334  1.00  0.87           H  
ATOM    983  HG  SER A  67      20.305  29.182 -31.873  1.00  0.87           H  
ATOM    984  N   THR A  68      20.029  26.974 -29.298  1.00  0.90           N  
ATOM    985  CA  THR A  68      19.392  26.934 -27.994  1.00  0.90           C  
ATOM    986  C   THR A  68      19.189  25.503 -27.543  1.00  0.90           C  
ATOM    987  O   THR A  68      19.080  25.223 -26.338  1.00  0.90           O  
ATOM    988  CB  THR A  68      18.037  27.650 -28.027  1.00  0.90           C  
ATOM    989  OG1 THR A  68      17.166  26.988 -28.955  1.00  0.90           O  
ATOM    990  CG2 THR A  68      18.229  29.090 -28.450  1.00  0.90           C  
ATOM    991  H   THR A  68      19.488  26.714 -30.122  1.00  0.90           H  
ATOM    992  HA  THR A  68      20.039  27.423 -27.284  1.00  0.90           H  
ATOM    993  HB  THR A  68      17.585  27.627 -27.036  1.00  0.90           H  
ATOM    994  HG1 THR A  68      17.678  26.675 -29.743  1.00  0.90           H  
ATOM    995 1HG2 THR A  68      17.265  29.594 -28.471  1.00  0.90           H  
ATOM    996 2HG2 THR A  68      18.888  29.593 -27.741  1.00  0.90           H  
ATOM    997 3HG2 THR A  68      18.676  29.122 -29.448  1.00  0.90           H  
ATOM    998  N   SER A  69      19.161  24.589 -28.521  1.00  0.92           N  
ATOM    999  CA  SER A  69      18.981  23.177 -28.232  1.00  0.92           C  
ATOM   1000  C   SER A  69      20.315  22.568 -27.842  1.00  0.92           C  
ATOM   1001  O   SER A  69      20.381  21.560 -27.136  1.00  0.92           O  
ATOM   1002  CB  SER A  69      18.500  22.455 -29.463  1.00  0.92           C  
ATOM   1003  OG  SER A  69      19.514  22.345 -30.425  1.00  0.92           O  
ATOM   1004  H   SER A  69      19.205  24.899 -29.491  1.00  0.92           H  
ATOM   1005  HA  SER A  69      18.269  23.062 -27.415  1.00  0.92           H  
ATOM   1006 1HB  SER A  69      18.105  21.472 -29.205  1.00  0.92           H  
ATOM   1007 2HB  SER A  69      17.693  23.023 -29.896  1.00  0.92           H  
ATOM   1008  HG  SER A  69      19.055  22.113 -31.246  1.00  0.92           H  
ATOM   1009  N   ARG A  70      21.385  23.230 -28.286  1.00  0.94           N  
ATOM   1010  CA  ARG A  70      22.765  22.815 -28.111  1.00  0.94           C  
ATOM   1011  C   ARG A  70      23.024  21.478 -28.803  1.00  0.94           C  
ATOM   1012  O   ARG A  70      23.919  20.721 -28.413  1.00  0.94           O  
ATOM   1013  CB  ARG A  70      23.128  22.726 -26.634  1.00  0.94           C  
ATOM   1014  CG  ARG A  70      22.986  24.031 -25.843  1.00  0.94           C  
ATOM   1015  CD  ARG A  70      23.463  23.846 -24.447  1.00  0.94           C  
ATOM   1016  NE  ARG A  70      24.893  23.556 -24.405  1.00  0.94           N  
ATOM   1017  CZ  ARG A  70      25.494  22.861 -23.420  1.00  0.94           C  
ATOM   1018  NH1 ARG A  70      24.766  22.408 -22.426  1.00  0.94           N  
ATOM   1019  NH2 ARG A  70      26.798  22.639 -23.474  1.00  0.94           N  
ATOM   1020  H   ARG A  70      21.236  24.042 -28.879  1.00  0.94           H  
ATOM   1021  HA  ARG A  70      23.404  23.569 -28.574  1.00  0.94           H  
ATOM   1022 1HB  ARG A  70      22.541  21.965 -26.132  1.00  0.94           H  
ATOM   1023 2HB  ARG A  70      24.170  22.421 -26.550  1.00  0.94           H  
ATOM   1024 1HG  ARG A  70      23.571  24.818 -26.317  1.00  0.94           H  
ATOM   1025 2HG  ARG A  70      21.933  24.331 -25.810  1.00  0.94           H  
ATOM   1026 1HD  ARG A  70      23.278  24.754 -23.869  1.00  0.94           H  
ATOM   1027 2HD  ARG A  70      22.930  23.010 -23.982  1.00  0.94           H  
ATOM   1028  HE  ARG A  70      25.467  23.892 -25.166  1.00  0.94           H  
ATOM   1029 1HH1 ARG A  70      23.765  22.591 -22.417  1.00  0.94           H  
ATOM   1030 2HH1 ARG A  70      25.175  21.844 -21.664  1.00  0.94           H  
ATOM   1031 1HH2 ARG A  70      27.336  22.993 -24.251  1.00  0.94           H  
ATOM   1032 2HH2 ARG A  70      27.260  22.112 -22.748  1.00  0.94           H  
ATOM   1033  N   ARG A  71      22.275  21.225 -29.879  1.00  0.96           N  
ATOM   1034  CA  ARG A  71      22.442  20.031 -30.691  1.00  0.96           C  
ATOM   1035  C   ARG A  71      23.299  20.299 -31.920  1.00  0.96           C  
ATOM   1036  O   ARG A  71      23.508  21.443 -32.319  1.00  0.96           O  
ATOM   1037  CB  ARG A  71      21.102  19.473 -31.139  1.00  0.96           C  
ATOM   1038  CG  ARG A  71      20.151  19.120 -30.017  1.00  0.96           C  
ATOM   1039  CD  ARG A  71      20.698  18.119 -29.099  1.00  0.96           C  
ATOM   1040  NE  ARG A  71      21.046  16.864 -29.744  1.00  0.96           N  
ATOM   1041  CZ  ARG A  71      20.188  15.857 -29.989  1.00  0.96           C  
ATOM   1042  NH1 ARG A  71      18.913  15.972 -29.670  1.00  0.96           N  
ATOM   1043  NH2 ARG A  71      20.641  14.744 -30.542  1.00  0.96           N  
ATOM   1044  H   ARG A  71      21.514  21.863 -30.114  1.00  0.96           H  
ATOM   1045  HA  ARG A  71      22.938  19.272 -30.086  1.00  0.96           H  
ATOM   1046 1HB  ARG A  71      20.604  20.205 -31.777  1.00  0.96           H  
ATOM   1047 2HB  ARG A  71      21.255  18.577 -31.736  1.00  0.96           H  
ATOM   1048 1HG  ARG A  71      19.962  19.996 -29.421  1.00  0.96           H  
ATOM   1049 2HG  ARG A  71      19.208  18.748 -30.423  1.00  0.96           H  
ATOM   1050 1HD  ARG A  71      21.587  18.515 -28.605  1.00  0.96           H  
ATOM   1051 2HD  ARG A  71      19.932  17.911 -28.353  1.00  0.96           H  
ATOM   1052  HE  ARG A  71      22.013  16.724 -29.993  1.00  0.96           H  
ATOM   1053 1HH1 ARG A  71      18.549  16.845 -29.243  1.00  0.96           H  
ATOM   1054 2HH1 ARG A  71      18.277  15.209 -29.836  1.00  0.96           H  
ATOM   1055 1HH2 ARG A  71      21.620  14.658 -30.777  1.00  0.96           H  
ATOM   1056 2HH2 ARG A  71      20.011  13.977 -30.726  1.00  0.96           H  
ATOM   1057  N   ALA A  72      23.815  19.219 -32.508  1.00  0.98           N  
ATOM   1058  CA  ALA A  72      24.635  19.278 -33.716  1.00  0.98           C  
ATOM   1059  C   ALA A  72      23.917  19.901 -34.909  1.00  0.98           C  
ATOM   1060  O   ALA A  72      24.553  20.536 -35.752  1.00  0.98           O  
ATOM   1061  CB  ALA A  72      25.078  17.881 -34.101  1.00  0.98           C  
ATOM   1062  H   ALA A  72      23.624  18.315 -32.107  1.00  0.98           H  
ATOM   1063  HA  ALA A  72      25.509  19.889 -33.495  1.00  0.98           H  
ATOM   1064 1HB  ALA A  72      25.718  17.936 -34.980  1.00  0.98           H  
ATOM   1065 2HB  ALA A  72      25.631  17.432 -33.276  1.00  0.98           H  
ATOM   1066 3HB  ALA A  72      24.205  17.272 -34.327  1.00  0.98           H  
ATOM   1067  N   THR A  73      22.606  19.685 -35.009  1.00  0.98           N  
ATOM   1068  CA  THR A  73      21.867  20.209 -36.144  1.00  0.98           C  
ATOM   1069  C   THR A  73      20.675  20.989 -35.674  1.00  0.98           C  
ATOM   1070  O   THR A  73      20.298  20.949 -34.501  1.00  0.98           O  
ATOM   1071  CB  THR A  73      21.281  19.110 -37.048  1.00  0.98           C  
ATOM   1072  OG1 THR A  73      20.162  18.488 -36.385  1.00  0.98           O  
ATOM   1073  CG2 THR A  73      22.337  18.053 -37.332  1.00  0.98           C  
ATOM   1074  H   THR A  73      22.125  19.167 -34.293  1.00  0.98           H  
ATOM   1075  HA  THR A  73      22.508  20.871 -36.725  1.00  0.98           H  
ATOM   1076  HB  THR A  73      20.942  19.546 -37.987  1.00  0.98           H  
ATOM   1077  HG1 THR A  73      19.347  19.095 -36.488  1.00  0.98           H  
ATOM   1078 1HG2 THR A  73      21.911  17.281 -37.969  1.00  0.98           H  
ATOM   1079 2HG2 THR A  73      23.187  18.515 -37.836  1.00  0.98           H  
ATOM   1080 3HG2 THR A  73      22.668  17.606 -36.399  1.00  0.98           H  
ATOM   1081  N   ASN A  74      20.059  21.658 -36.620  1.00  0.98           N  
ATOM   1082  CA  ASN A  74      18.809  22.351 -36.412  1.00  0.98           C  
ATOM   1083  C   ASN A  74      17.671  21.381 -36.653  1.00  0.98           C  
ATOM   1084  O   ASN A  74      17.903  20.174 -36.846  1.00  0.98           O  
ATOM   1085  CB  ASN A  74      18.716  23.560 -37.332  1.00  0.98           C  
ATOM   1086  CG  ASN A  74      18.676  23.190 -38.807  1.00  0.98           C  
ATOM   1087  OD1 ASN A  74      18.491  22.026 -39.188  1.00  0.98           O  
ATOM   1088  ND2 ASN A  74      18.851  24.180 -39.649  1.00  0.98           N  
ATOM   1089  H   ASN A  74      20.465  21.663 -37.545  1.00  0.98           H  
ATOM   1090  HA  ASN A  74      18.733  22.679 -35.374  1.00  0.98           H  
ATOM   1091 1HB  ASN A  74      17.834  24.144 -37.096  1.00  0.98           H  
ATOM   1092 2HB  ASN A  74      19.579  24.203 -37.161  1.00  0.98           H  
ATOM   1093 1HD2 ASN A  74      18.837  24.007 -40.634  1.00  0.98           H  
ATOM   1094 2HD2 ASN A  74      18.996  25.106 -39.305  1.00  0.98           H  
ATOM   1095  N   ASP A  75      16.460  21.934 -36.670  1.00  0.96           N  
ATOM   1096  CA  ASP A  75      15.206  21.229 -36.898  1.00  0.96           C  
ATOM   1097  C   ASP A  75      14.896  20.169 -35.828  1.00  0.96           C  
ATOM   1098  O   ASP A  75      15.072  20.436 -34.645  1.00  0.96           O  
ATOM   1099  CB  ASP A  75      15.238  20.593 -38.293  1.00  0.96           C  
ATOM   1100  CG  ASP A  75      13.866  20.297 -38.848  1.00  0.96           C  
ATOM   1101  OD1 ASP A  75      13.143  21.201 -39.186  1.00  0.96           O  
ATOM   1102  OD2 ASP A  75      13.518  19.150 -38.811  1.00  0.96           O  
ATOM   1103  H   ASP A  75      16.395  22.928 -36.447  1.00  0.96           H  
ATOM   1104  HA  ASP A  75      14.403  21.965 -36.881  1.00  0.96           H  
ATOM   1105 1HB  ASP A  75      15.748  21.270 -38.980  1.00  0.96           H  
ATOM   1106 2HB  ASP A  75      15.822  19.668 -38.268  1.00  0.96           H  
ATOM   1107  N   ARG A  76      14.423  18.979 -36.229  1.00  0.92           N  
ATOM   1108  CA  ARG A  76      13.985  17.997 -35.244  1.00  0.92           C  
ATOM   1109  C   ARG A  76      14.793  16.691 -35.260  1.00  0.92           C  
ATOM   1110  O   ARG A  76      15.099  16.143 -36.324  1.00  0.92           O  
ATOM   1111  CB  ARG A  76      12.511  17.722 -35.508  1.00  0.92           C  
ATOM   1112  CG  ARG A  76      11.568  18.920 -35.184  1.00  0.92           C  
ATOM   1113  CD  ARG A  76      11.385  19.918 -36.253  1.00  0.92           C  
ATOM   1114  NE  ARG A  76      10.523  20.997 -35.779  1.00  0.92           N  
ATOM   1115  CZ  ARG A  76       9.189  21.013 -35.841  1.00  0.92           C  
ATOM   1116  NH1 ARG A  76       8.514  20.044 -36.380  1.00  0.92           N  
ATOM   1117  NH2 ARG A  76       8.512  22.023 -35.352  1.00  0.92           N  
ATOM   1118  H   ARG A  76      14.280  18.777 -37.219  1.00  0.92           H  
ATOM   1119  HA  ARG A  76      14.081  18.441 -34.251  1.00  0.92           H  
ATOM   1120 1HB  ARG A  76      12.380  17.476 -36.562  1.00  0.92           H  
ATOM   1121 2HB  ARG A  76      12.190  16.864 -34.919  1.00  0.92           H  
ATOM   1122 1HG  ARG A  76      10.577  18.547 -34.964  1.00  0.92           H  
ATOM   1123 2HG  ARG A  76      11.963  19.464 -34.337  1.00  0.92           H  
ATOM   1124 1HD  ARG A  76      12.310  20.349 -36.542  1.00  0.92           H  
ATOM   1125 2HD  ARG A  76      10.917  19.453 -37.124  1.00  0.92           H  
ATOM   1126  HE  ARG A  76      10.966  21.794 -35.337  1.00  0.92           H  
ATOM   1127 1HH1 ARG A  76       8.981  19.244 -36.783  1.00  0.92           H  
ATOM   1128 2HH1 ARG A  76       7.488  20.147 -36.388  1.00  0.92           H  
ATOM   1129 1HH2 ARG A  76       8.992  22.819 -34.896  1.00  0.92           H  
ATOM   1130 2HH2 ARG A  76       7.484  21.985 -35.423  1.00  0.92           H  
ATOM   1131  N   VAL A  77      15.136  16.198 -34.059  1.00  0.89           N  
ATOM   1132  CA  VAL A  77      15.920  14.963 -33.904  1.00  0.89           C  
ATOM   1133  C   VAL A  77      15.294  14.030 -32.834  1.00  0.89           C  
ATOM   1134  O   VAL A  77      14.941  14.513 -31.770  1.00  0.89           O  
ATOM   1135  CB  VAL A  77      17.371  15.306 -33.478  1.00  0.89           C  
ATOM   1136  CG1 VAL A  77      18.179  14.037 -33.322  1.00  0.89           C  
ATOM   1137  CG2 VAL A  77      18.026  16.246 -34.499  1.00  0.89           C  
ATOM   1138  H   VAL A  77      14.816  16.701 -33.227  1.00  0.89           H  
ATOM   1139  HA  VAL A  77      15.975  14.483 -34.872  1.00  0.89           H  
ATOM   1140  HB  VAL A  77      17.349  15.797 -32.504  1.00  0.89           H  
ATOM   1141 1HG1 VAL A  77      19.185  14.289 -33.007  1.00  0.89           H  
ATOM   1142 2HG1 VAL A  77      17.721  13.394 -32.579  1.00  0.89           H  
ATOM   1143 3HG1 VAL A  77      18.223  13.515 -34.275  1.00  0.89           H  
ATOM   1144 1HG2 VAL A  77      19.042  16.484 -34.181  1.00  0.89           H  
ATOM   1145 2HG2 VAL A  77      18.061  15.760 -35.475  1.00  0.89           H  
ATOM   1146 3HG2 VAL A  77      17.459  17.172 -34.579  1.00  0.89           H  
ATOM   1147  N   PRO A  78      15.105  12.724 -33.065  1.00  0.85           N  
ATOM   1148  CA  PRO A  78      14.631  11.745 -32.079  1.00  0.85           C  
ATOM   1149  C   PRO A  78      15.530  11.583 -30.829  1.00  0.85           C  
ATOM   1150  O   PRO A  78      16.749  11.752 -30.899  1.00  0.85           O  
ATOM   1151  CB  PRO A  78      14.619  10.443 -32.885  1.00  0.85           C  
ATOM   1152  CG  PRO A  78      14.488  10.874 -34.333  1.00  0.85           C  
ATOM   1153  CD  PRO A  78      15.248  12.178 -34.430  1.00  0.85           C  
ATOM   1154  HA  PRO A  78      13.605  12.003 -31.784  1.00  0.85           H  
ATOM   1155 1HB  PRO A  78      15.541   9.875 -32.683  1.00  0.85           H  
ATOM   1156 2HB  PRO A  78      13.784   9.807 -32.546  1.00  0.85           H  
ATOM   1157 1HG  PRO A  78      14.896  10.093 -34.994  1.00  0.85           H  
ATOM   1158 2HG  PRO A  78      13.423  10.985 -34.595  1.00  0.85           H  
ATOM   1159 1HD  PRO A  78      16.303  12.005 -34.682  1.00  0.85           H  
ATOM   1160 2HD  PRO A  78      14.726  12.800 -35.172  1.00  0.85           H  
ATOM   1161  N   GLY A  79      14.909  11.216 -29.701  1.00  0.82           N  
ATOM   1162  CA  GLY A  79      15.559  10.866 -28.426  1.00  0.82           C  
ATOM   1163  C   GLY A  79      15.145  11.683 -27.182  1.00  0.82           C  
ATOM   1164  O   GLY A  79      14.838  11.094 -26.144  1.00  0.82           O  
ATOM   1165  H   GLY A  79      13.902  11.124 -29.725  1.00  0.82           H  
ATOM   1166 1HA  GLY A  79      15.359   9.815 -28.227  1.00  0.82           H  
ATOM   1167 2HA  GLY A  79      16.637  10.943 -28.555  1.00  0.82           H  
ATOM   1168  N   ALA A  80      15.054  13.010 -27.314  1.00  0.79           N  
ATOM   1169  CA  ALA A  80      14.668  13.979 -26.247  1.00  0.79           C  
ATOM   1170  C   ALA A  80      15.539  14.007 -24.984  1.00  0.79           C  
ATOM   1171  O   ALA A  80      15.020  14.260 -23.883  1.00  0.79           O  
ATOM   1172  CB  ALA A  80      13.277  13.726 -25.745  1.00  0.79           C  
ATOM   1173  H   ALA A  80      15.301  13.384 -28.220  1.00  0.79           H  
ATOM   1174  HA  ALA A  80      14.704  14.970 -26.699  1.00  0.79           H  
ATOM   1175 1HB  ALA A  80      13.027  14.493 -25.021  1.00  0.79           H  
ATOM   1176 2HB  ALA A  80      12.596  13.758 -26.499  1.00  0.79           H  
ATOM   1177 3HB  ALA A  80      13.242  12.769 -25.286  1.00  0.79           H  
ATOM   1178  N   GLN A  81      16.835  13.785 -25.128  1.00  0.76           N  
ATOM   1179  CA  GLN A  81      17.719  13.921 -23.976  1.00  0.76           C  
ATOM   1180  C   GLN A  81      17.917  15.370 -23.599  1.00  0.76           C  
ATOM   1181  O   GLN A  81      18.077  16.229 -24.464  1.00  0.76           O  
ATOM   1182  CB  GLN A  81      19.079  13.260 -24.189  1.00  0.76           C  
ATOM   1183  CG  GLN A  81      20.030  13.511 -23.012  1.00  0.76           C  
ATOM   1184  CD  GLN A  81      21.287  12.709 -23.020  1.00  0.76           C  
ATOM   1185  OE1 GLN A  81      22.066  12.803 -22.064  1.00  0.76           O  
ATOM   1186  NE2 GLN A  81      21.508  11.917 -24.060  1.00  0.76           N  
ATOM   1187  H   GLN A  81      17.208  13.545 -26.035  1.00  0.76           H  
ATOM   1188  HA  GLN A  81      17.248  13.425 -23.127  1.00  0.76           H  
ATOM   1189 1HB  GLN A  81      18.944  12.184 -24.288  1.00  0.76           H  
ATOM   1190 2HB  GLN A  81      19.524  13.616 -25.099  1.00  0.76           H  
ATOM   1191 1HG  GLN A  81      20.343  14.555 -23.076  1.00  0.76           H  
ATOM   1192 2HG  GLN A  81      19.517  13.360 -22.081  1.00  0.76           H  
ATOM   1193 1HE2 GLN A  81      22.338  11.359 -24.105  1.00  0.76           H  
ATOM   1194 2HE2 GLN A  81      20.839  11.876 -24.806  1.00  0.76           H  
ATOM   1195  N   ASP A  82      17.903  15.640 -22.303  1.00  0.75           N  
ATOM   1196  CA  ASP A  82      18.165  16.995 -21.832  1.00  0.75           C  
ATOM   1197  C   ASP A  82      19.667  17.257 -21.832  1.00  0.75           C  
ATOM   1198  O   ASP A  82      20.409  16.643 -21.076  1.00  0.75           O  
ATOM   1199  CB  ASP A  82      17.608  17.235 -20.427  1.00  0.75           C  
ATOM   1200  CG  ASP A  82      17.709  18.699 -19.957  1.00  0.75           C  
ATOM   1201  OD1 ASP A  82      18.430  19.465 -20.548  1.00  0.75           O  
ATOM   1202  OD2 ASP A  82      17.038  19.053 -19.009  1.00  0.75           O  
ATOM   1203  H   ASP A  82      17.699  14.882 -21.651  1.00  0.75           H  
ATOM   1204  HA  ASP A  82      17.688  17.698 -22.513  1.00  0.75           H  
ATOM   1205 1HB  ASP A  82      16.589  16.957 -20.407  1.00  0.75           H  
ATOM   1206 2HB  ASP A  82      18.126  16.603 -19.716  1.00  0.75           H  
ATOM   1207  N   TYR A  83      20.133  18.146 -22.695  1.00  0.74           N  
ATOM   1208  CA  TYR A  83      21.564  18.423 -22.773  1.00  0.74           C  
ATOM   1209  C   TYR A  83      21.937  19.667 -21.980  1.00  0.74           C  
ATOM   1210  O   TYR A  83      23.060  20.163 -22.061  1.00  0.74           O  
ATOM   1211  CB  TYR A  83      22.004  18.535 -24.218  1.00  0.74           C  
ATOM   1212  CG  TYR A  83      21.951  17.210 -24.931  1.00  0.74           C  
ATOM   1213  CD1 TYR A  83      20.895  16.905 -25.749  1.00  0.74           C  
ATOM   1214  CD2 TYR A  83      22.980  16.298 -24.759  1.00  0.74           C  
ATOM   1215  CE1 TYR A  83      20.864  15.695 -26.404  1.00  0.74           C  
ATOM   1216  CE2 TYR A  83      22.950  15.089 -25.416  1.00  0.74           C  
ATOM   1217  CZ  TYR A  83      21.898  14.787 -26.241  1.00  0.74           C  
ATOM   1218  OH  TYR A  83      21.867  13.578 -26.905  1.00  0.74           O  
ATOM   1219  H   TYR A  83      19.487  18.630 -23.303  1.00  0.74           H  
ATOM   1220  HA  TYR A  83      22.101  17.586 -22.327  1.00  0.74           H  
ATOM   1221 1HB  TYR A  83      21.356  19.240 -24.748  1.00  0.74           H  
ATOM   1222 2HB  TYR A  83      23.023  18.918 -24.268  1.00  0.74           H  
ATOM   1223  HD1 TYR A  83      20.078  17.617 -25.878  1.00  0.74           H  
ATOM   1224  HD2 TYR A  83      23.818  16.541 -24.106  1.00  0.74           H  
ATOM   1225  HE1 TYR A  83      20.023  15.457 -27.048  1.00  0.74           H  
ATOM   1226  HE2 TYR A  83      23.762  14.375 -25.282  1.00  0.74           H  
ATOM   1227  HH  TYR A  83      22.606  13.036 -26.611  1.00  0.74           H  
ATOM   1228  N   GLY A  84      20.980  20.169 -21.214  1.00  0.75           N  
ATOM   1229  CA  GLY A  84      21.177  21.292 -20.317  1.00  0.75           C  
ATOM   1230  C   GLY A  84      20.723  22.636 -20.859  1.00  0.75           C  
ATOM   1231  O   GLY A  84      21.154  23.078 -21.927  1.00  0.75           O  
ATOM   1232  H   GLY A  84      20.060  19.724 -21.194  1.00  0.75           H  
ATOM   1233 1HA  GLY A  84      20.620  21.075 -19.413  1.00  0.75           H  
ATOM   1234 2HA  GLY A  84      22.226  21.346 -20.027  1.00  0.75           H  
ATOM   1235  N   ASP A  85      19.901  23.345 -20.075  1.00  0.80           N  
ATOM   1236  CA  ASP A  85      19.408  24.675 -20.493  1.00  0.80           C  
ATOM   1237  C   ASP A  85      20.385  25.746 -19.990  1.00  0.80           C  
ATOM   1238  O   ASP A  85      20.043  26.629 -19.209  1.00  0.80           O  
ATOM   1239  CB  ASP A  85      17.948  24.902 -20.030  1.00  0.80           C  
ATOM   1240  CG  ASP A  85      17.740  24.786 -18.555  1.00  0.80           C  
ATOM   1241  OD1 ASP A  85      18.497  24.105 -17.942  1.00  0.80           O  
ATOM   1242  OD2 ASP A  85      16.803  25.308 -18.019  1.00  0.80           O  
ATOM   1243  H   ASP A  85      19.653  22.940 -19.175  1.00  0.80           H  
ATOM   1244  HA  ASP A  85      19.403  24.718 -21.584  1.00  0.80           H  
ATOM   1245 1HB  ASP A  85      17.609  25.886 -20.343  1.00  0.80           H  
ATOM   1246 2HB  ASP A  85      17.297  24.175 -20.527  1.00  0.80           H  
ATOM   1247  N   TRP A  86      21.629  25.571 -20.415  1.00  0.87           N  
ATOM   1248  CA  TRP A  86      22.785  26.381 -20.047  1.00  0.87           C  
ATOM   1249  C   TRP A  86      22.926  27.703 -20.790  1.00  0.87           C  
ATOM   1250  O   TRP A  86      22.948  27.724 -22.021  1.00  0.87           O  
ATOM   1251  CB  TRP A  86      24.054  25.565 -20.295  1.00  0.87           C  
ATOM   1252  CG  TRP A  86      25.333  26.240 -19.891  1.00  0.87           C  
ATOM   1253  CD1 TRP A  86      25.602  26.849 -18.710  1.00  0.87           C  
ATOM   1254  CD2 TRP A  86      26.532  26.365 -20.683  1.00  0.87           C  
ATOM   1255  NE1 TRP A  86      26.880  27.337 -18.707  1.00  0.87           N  
ATOM   1256  CE2 TRP A  86      27.466  27.044 -19.903  1.00  0.87           C  
ATOM   1257  CE3 TRP A  86      26.881  25.957 -21.959  1.00  0.87           C  
ATOM   1258  CZ2 TRP A  86      28.736  27.313 -20.359  1.00  0.87           C  
ATOM   1259  CZ3 TRP A  86      28.155  26.226 -22.422  1.00  0.87           C  
ATOM   1260  CH2 TRP A  86      29.060  26.884 -21.641  1.00  0.87           C  
ATOM   1261  H   TRP A  86      21.752  24.800 -21.069  1.00  0.87           H  
ATOM   1262  HA  TRP A  86      22.709  26.599 -18.980  1.00  0.87           H  
ATOM   1263 1HB  TRP A  86      23.987  24.623 -19.747  1.00  0.87           H  
ATOM   1264 2HB  TRP A  86      24.120  25.317 -21.352  1.00  0.87           H  
ATOM   1265  HD1 TRP A  86      24.917  26.925 -17.891  1.00  0.87           H  
ATOM   1266  HE1 TRP A  86      27.308  27.828 -17.934  1.00  0.87           H  
ATOM   1267  HE3 TRP A  86      26.165  25.438 -22.578  1.00  0.87           H  
ATOM   1268  HZ2 TRP A  86      29.470  27.844 -19.753  1.00  0.87           H  
ATOM   1269  HZ3 TRP A  86      28.420  25.903 -23.427  1.00  0.87           H  
ATOM   1270  HH2 TRP A  86      30.057  27.085 -22.038  1.00  0.87           H  
ATOM   1271  N   VAL A  87      23.096  28.797 -20.057  1.00  0.98           N  
ATOM   1272  CA  VAL A  87      23.385  30.079 -20.701  1.00  0.98           C  
ATOM   1273  C   VAL A  87      24.837  30.392 -20.377  1.00  0.98           C  
ATOM   1274  O   VAL A  87      25.183  30.562 -19.211  1.00  0.98           O  
ATOM   1275  CB  VAL A  87      22.458  31.205 -20.205  1.00  0.98           C  
ATOM   1276  CG1 VAL A  87      22.811  32.535 -20.900  1.00  0.98           C  
ATOM   1277  CG2 VAL A  87      21.021  30.802 -20.465  1.00  0.98           C  
ATOM   1278  H   VAL A  87      23.047  28.719 -19.040  1.00  0.98           H  
ATOM   1279  HA  VAL A  87      23.271  29.982 -21.780  1.00  0.98           H  
ATOM   1280  HB  VAL A  87      22.596  31.352 -19.155  1.00  0.98           H  
ATOM   1281 1HG1 VAL A  87      22.154  33.326 -20.531  1.00  0.98           H  
ATOM   1282 2HG1 VAL A  87      23.849  32.803 -20.688  1.00  0.98           H  
ATOM   1283 3HG1 VAL A  87      22.678  32.422 -21.975  1.00  0.98           H  
ATOM   1284 1HG2 VAL A  87      20.347  31.583 -20.109  1.00  0.98           H  
ATOM   1285 2HG2 VAL A  87      20.876  30.650 -21.522  1.00  0.98           H  
ATOM   1286 3HG2 VAL A  87      20.799  29.872 -19.936  1.00  0.98           H  
ATOM   1287  N   GLU A  88      25.685  30.450 -21.397  1.00  1.09           N  
ATOM   1288  CA  GLU A  88      27.122  30.591 -21.175  1.00  1.09           C  
ATOM   1289  C   GLU A  88      27.599  31.933 -20.631  1.00  1.09           C  
ATOM   1290  O   GLU A  88      28.348  31.966 -19.653  1.00  1.09           O  
ATOM   1291  CB  GLU A  88      27.861  30.294 -22.487  1.00  1.09           C  
ATOM   1292  CG  GLU A  88      29.387  30.380 -22.407  1.00  1.09           C  
ATOM   1293  CD  GLU A  88      30.081  29.970 -23.690  1.00  1.09           C  
ATOM   1294  OE1 GLU A  88      29.408  29.634 -24.636  1.00  1.09           O  
ATOM   1295  OE2 GLU A  88      31.291  29.991 -23.715  1.00  1.09           O  
ATOM   1296  H   GLU A  88      25.336  30.340 -22.337  1.00  1.09           H  
ATOM   1297  HA  GLU A  88      27.409  29.840 -20.447  1.00  1.09           H  
ATOM   1298 1HB  GLU A  88      27.596  29.294 -22.828  1.00  1.09           H  
ATOM   1299 2HB  GLU A  88      27.531  30.995 -23.251  1.00  1.09           H  
ATOM   1300 1HG  GLU A  88      29.659  31.404 -22.194  1.00  1.09           H  
ATOM   1301 2HG  GLU A  88      29.745  29.772 -21.588  1.00  1.09           H  
ATOM   1302  N   ASN A  89      27.209  33.036 -21.264  1.00  1.21           N  
ATOM   1303  CA  ASN A  89      27.703  34.329 -20.801  1.00  1.21           C  
ATOM   1304  C   ASN A  89      26.989  35.507 -21.463  1.00  1.21           C  
ATOM   1305  O   ASN A  89      26.099  35.327 -22.300  1.00  1.21           O  
ATOM   1306  CB  ASN A  89      29.212  34.436 -21.027  1.00  1.21           C  
ATOM   1307  CG  ASN A  89      29.935  35.157 -19.900  1.00  1.21           C  
ATOM   1308  OD1 ASN A  89      29.438  36.144 -19.350  1.00  1.21           O  
ATOM   1309  ND2 ASN A  89      31.096  34.665 -19.551  1.00  1.21           N  
ATOM   1310  H   ASN A  89      26.589  32.976 -22.057  1.00  1.21           H  
ATOM   1311  HA  ASN A  89      27.517  34.405 -19.735  1.00  1.21           H  
ATOM   1312 1HB  ASN A  89      29.659  33.461 -21.157  1.00  1.21           H  
ATOM   1313 2HB  ASN A  89      29.389  34.990 -21.952  1.00  1.21           H  
ATOM   1314 1HD2 ASN A  89      31.619  35.093 -18.816  1.00  1.21           H  
ATOM   1315 2HD2 ASN A  89      31.456  33.858 -20.021  1.00  1.21           H  
ATOM   1316  N   ASP A  90      27.418  36.707 -21.066  1.00  1.31           N  
ATOM   1317  CA  ASP A  90      27.083  38.011 -21.645  1.00  1.31           C  
ATOM   1318  C   ASP A  90      25.609  38.282 -21.849  1.00  1.31           C  
ATOM   1319  O   ASP A  90      25.232  38.955 -22.809  1.00  1.31           O  
ATOM   1320  CB  ASP A  90      27.779  38.162 -23.003  1.00  1.31           C  
ATOM   1321  CG  ASP A  90      29.311  38.188 -22.913  1.00  1.31           C  
ATOM   1322  OD1 ASP A  90      29.827  38.681 -21.940  1.00  1.31           O  
ATOM   1323  OD2 ASP A  90      29.944  37.704 -23.823  1.00  1.31           O  
ATOM   1324  H   ASP A  90      28.089  36.703 -20.310  1.00  1.31           H  
ATOM   1325  HA  ASP A  90      27.472  38.776 -20.973  1.00  1.31           H  
ATOM   1326 1HB  ASP A  90      27.481  37.341 -23.657  1.00  1.31           H  
ATOM   1327 2HB  ASP A  90      27.446  39.087 -23.475  1.00  1.31           H  
ATOM   1328  N   ASN A  91      24.777  37.818 -20.928  1.00  1.38           N  
ATOM   1329  CA  ASN A  91      23.334  38.031 -21.024  1.00  1.38           C  
ATOM   1330  C   ASN A  91      22.803  37.554 -22.380  1.00  1.38           C  
ATOM   1331  O   ASN A  91      21.882  38.170 -22.920  1.00  1.38           O  
ATOM   1332  CB  ASN A  91      22.956  39.513 -20.889  1.00  1.38           C  
ATOM   1333  CG  ASN A  91      23.257  40.186 -19.571  1.00  1.38           C  
ATOM   1334  OD1 ASN A  91      23.030  39.677 -18.471  1.00  1.38           O  
ATOM   1335  ND2 ASN A  91      23.783  41.381 -19.674  1.00  1.38           N  
ATOM   1336  H   ASN A  91      25.154  37.239 -20.176  1.00  1.38           H  
ATOM   1337  HA  ASN A  91      22.846  37.447 -20.250  1.00  1.38           H  
ATOM   1338 1HB  ASN A  91      23.421  40.093 -21.678  1.00  1.38           H  
ATOM   1339 2HB  ASN A  91      21.887  39.590 -21.056  1.00  1.38           H  
ATOM   1340 1HD2 ASN A  91      24.021  41.903 -18.852  1.00  1.38           H  
ATOM   1341 2HD2 ASN A  91      23.956  41.775 -20.581  1.00  1.38           H  
ATOM   1342  N   GLU A  92      23.319  36.438 -22.913  1.00  1.42           N  
ATOM   1343  CA  GLU A  92      22.886  35.968 -24.226  1.00  1.42           C  
ATOM   1344  C   GLU A  92      21.378  35.830 -24.434  1.00  1.42           C  
ATOM   1345  O   GLU A  92      20.868  36.210 -25.488  1.00  1.42           O  
ATOM   1346  CB  GLU A  92      23.495  34.597 -24.536  1.00  1.42           C  
ATOM   1347  CG  GLU A  92      23.171  34.096 -25.939  1.00  1.42           C  
ATOM   1348  CD  GLU A  92      23.722  32.739 -26.257  1.00  1.42           C  
ATOM   1349  OE1 GLU A  92      24.270  32.078 -25.389  1.00  1.42           O  
ATOM   1350  OE2 GLU A  92      23.568  32.302 -27.380  1.00  1.42           O  
ATOM   1351  H   GLU A  92      24.104  35.972 -22.457  1.00  1.42           H  
ATOM   1352  HA  GLU A  92      23.256  36.683 -24.962  1.00  1.42           H  
ATOM   1353 1HB  GLU A  92      24.579  34.646 -24.428  1.00  1.42           H  
ATOM   1354 2HB  GLU A  92      23.125  33.866 -23.825  1.00  1.42           H  
ATOM   1355 1HG  GLU A  92      22.084  34.057 -26.042  1.00  1.42           H  
ATOM   1356 2HG  GLU A  92      23.549  34.814 -26.664  1.00  1.42           H  
ATOM   1357  N   CYS A  93      20.656  35.259 -23.470  1.00  1.41           N  
ATOM   1358  CA  CYS A  93      19.238  35.022 -23.698  1.00  1.41           C  
ATOM   1359  C   CYS A  93      18.351  36.217 -23.355  1.00  1.41           C  
ATOM   1360  O   CYS A  93      17.329  36.444 -24.000  1.00  1.41           O  
ATOM   1361  CB  CYS A  93      18.780  33.815 -22.893  1.00  1.41           C  
ATOM   1362  SG  CYS A  93      19.538  32.271 -23.430  1.00  1.41           S  
ATOM   1363  H   CYS A  93      21.095  34.972 -22.606  1.00  1.41           H  
ATOM   1364  HA  CYS A  93      19.098  34.799 -24.755  1.00  1.41           H  
ATOM   1365 1HB  CYS A  93      19.025  33.966 -21.840  1.00  1.41           H  
ATOM   1366 2HB  CYS A  93      17.699  33.711 -22.969  1.00  1.41           H  
ATOM   1367  N   TYR A  94      18.721  36.964 -22.325  1.00  1.38           N  
ATOM   1368  CA  TYR A  94      17.957  38.144 -21.932  1.00  1.38           C  
ATOM   1369  C   TYR A  94      18.780  39.012 -20.992  1.00  1.38           C  
ATOM   1370  O   TYR A  94      19.635  38.501 -20.250  1.00  1.38           O  
ATOM   1371  CB  TYR A  94      16.593  37.764 -21.316  1.00  1.38           C  
ATOM   1372  CG  TYR A  94      16.618  36.929 -20.035  1.00  1.38           C  
ATOM   1373  CD1 TYR A  94      16.600  37.571 -18.805  1.00  1.38           C  
ATOM   1374  CD2 TYR A  94      16.646  35.534 -20.090  1.00  1.38           C  
ATOM   1375  CE1 TYR A  94      16.602  36.841 -17.630  1.00  1.38           C  
ATOM   1376  CE2 TYR A  94      16.657  34.792 -18.909  1.00  1.38           C  
ATOM   1377  CZ  TYR A  94      16.630  35.445 -17.678  1.00  1.38           C  
ATOM   1378  OH  TYR A  94      16.647  34.729 -16.493  1.00  1.38           O  
ATOM   1379  H   TYR A  94      19.570  36.727 -21.838  1.00  1.38           H  
ATOM   1380  HA  TYR A  94      17.762  38.737 -22.826  1.00  1.38           H  
ATOM   1381 1HB  TYR A  94      16.051  38.683 -21.091  1.00  1.38           H  
ATOM   1382 2HB  TYR A  94      15.996  37.228 -22.048  1.00  1.38           H  
ATOM   1383  HD1 TYR A  94      16.577  38.658 -18.767  1.00  1.38           H  
ATOM   1384  HD2 TYR A  94      16.660  35.027 -21.052  1.00  1.38           H  
ATOM   1385  HE1 TYR A  94      16.587  37.358 -16.670  1.00  1.38           H  
ATOM   1386  HE2 TYR A  94      16.684  33.700 -18.945  1.00  1.38           H  
ATOM   1387  HH  TYR A  94      17.294  33.985 -16.554  1.00  1.38           H  
ATOM   1388  N   THR A  95      18.480  40.307 -20.973  1.00  1.32           N  
ATOM   1389  CA  THR A  95      19.196  41.228 -20.107  1.00  1.32           C  
ATOM   1390  C   THR A  95      19.072  40.827 -18.649  1.00  1.32           C  
ATOM   1391  O   THR A  95      17.975  40.585 -18.151  1.00  1.32           O  
ATOM   1392  CB  THR A  95      18.689  42.668 -20.306  1.00  1.32           C  
ATOM   1393  OG1 THR A  95      18.846  43.039 -21.685  1.00  1.32           O  
ATOM   1394  CG2 THR A  95      19.482  43.634 -19.436  1.00  1.32           C  
ATOM   1395  H   THR A  95      17.763  40.659 -21.591  1.00  1.32           H  
ATOM   1396  HA  THR A  95      20.250  41.205 -20.375  1.00  1.32           H  
ATOM   1397  HB  THR A  95      17.633  42.724 -20.040  1.00  1.32           H  
ATOM   1398  HG1 THR A  95      18.540  43.944 -21.810  1.00  1.32           H  
ATOM   1399 1HG2 THR A  95      19.115  44.647 -19.595  1.00  1.32           H  
ATOM   1400 2HG2 THR A  95      19.361  43.370 -18.388  1.00  1.32           H  
ATOM   1401 3HG2 THR A  95      20.536  43.583 -19.705  1.00  1.32           H  
ATOM   1402  N   GLY A  96      20.213  40.766 -17.971  1.00  1.25           N  
ATOM   1403  CA  GLY A  96      20.285  40.403 -16.566  1.00  1.25           C  
ATOM   1404  C   GLY A  96      20.537  38.913 -16.331  1.00  1.25           C  
ATOM   1405  O   GLY A  96      20.844  38.514 -15.207  1.00  1.25           O  
ATOM   1406  H   GLY A  96      21.074  40.974 -18.456  1.00  1.25           H  
ATOM   1407 1HA  GLY A  96      21.081  40.979 -16.096  1.00  1.25           H  
ATOM   1408 2HA  GLY A  96      19.356  40.693 -16.076  1.00  1.25           H  
ATOM   1409  N   SER A  97      20.440  38.082 -17.375  1.00  1.15           N  
ATOM   1410  CA  SER A  97      20.673  36.650 -17.189  1.00  1.15           C  
ATOM   1411  C   SER A  97      22.135  36.298 -16.945  1.00  1.15           C  
ATOM   1412  O   SER A  97      22.434  35.266 -16.354  1.00  1.15           O  
ATOM   1413  CB  SER A  97      20.159  35.874 -18.387  1.00  1.15           C  
ATOM   1414  OG  SER A  97      20.855  36.186 -19.552  1.00  1.15           O  
ATOM   1415  H   SER A  97      20.181  38.427 -18.301  1.00  1.15           H  
ATOM   1416  HA  SER A  97      20.101  36.328 -16.318  1.00  1.15           H  
ATOM   1417 1HB  SER A  97      20.223  34.802 -18.190  1.00  1.15           H  
ATOM   1418 2HB  SER A  97      19.148  36.113 -18.535  1.00  1.15           H  
ATOM   1419  HG  SER A  97      20.566  37.103 -19.769  1.00  1.15           H  
ATOM   1420  N   VAL A  98      23.046  37.172 -17.362  1.00  1.05           N  
ATOM   1421  CA  VAL A  98      24.497  37.007 -17.262  1.00  1.05           C  
ATOM   1422  C   VAL A  98      24.981  35.649 -17.776  1.00  1.05           C  
ATOM   1423  O   VAL A  98      25.539  35.586 -18.867  1.00  1.05           O  
ATOM   1424  CB  VAL A  98      24.955  37.236 -15.811  1.00  1.05           C  
ATOM   1425  CG1 VAL A  98      26.466  36.957 -15.660  1.00  1.05           C  
ATOM   1426  CG2 VAL A  98      24.621  38.669 -15.436  1.00  1.05           C  
ATOM   1427  H   VAL A  98      22.722  38.019 -17.805  1.00  1.05           H  
ATOM   1428  HA  VAL A  98      24.960  37.783 -17.870  1.00  1.05           H  
ATOM   1429  HB  VAL A  98      24.426  36.554 -15.145  1.00  1.05           H  
ATOM   1430 1HG1 VAL A  98      26.760  37.133 -14.627  1.00  1.05           H  
ATOM   1431 2HG1 VAL A  98      26.707  35.935 -15.921  1.00  1.05           H  
ATOM   1432 3HG1 VAL A  98      27.020  37.630 -16.314  1.00  1.05           H  
ATOM   1433 1HG2 VAL A  98      24.921  38.857 -14.408  1.00  1.05           H  
ATOM   1434 2HG2 VAL A  98      25.150  39.350 -16.103  1.00  1.05           H  
ATOM   1435 3HG2 VAL A  98      23.546  38.830 -15.535  1.00  1.05           H  
ATOM   1436  N   ALA A  99      24.751  34.597 -16.986  1.00  0.96           N  
ATOM   1437  CA  ALA A  99      25.075  33.201 -17.264  1.00  0.96           C  
ATOM   1438  C   ALA A  99      24.233  32.339 -16.319  1.00  0.96           C  
ATOM   1439  O   ALA A  99      24.034  32.710 -15.158  1.00  0.96           O  
ATOM   1440  CB  ALA A  99      26.553  32.923 -17.072  1.00  0.96           C  
ATOM   1441  H   ALA A  99      24.218  34.791 -16.147  1.00  0.96           H  
ATOM   1442  HA  ALA A  99      24.791  32.971 -18.290  1.00  0.96           H  
ATOM   1443 1HB  ALA A  99      26.752  31.871 -17.289  1.00  0.96           H  
ATOM   1444 2HB  ALA A  99      27.135  33.537 -17.738  1.00  0.96           H  
ATOM   1445 3HB  ALA A  99      26.833  33.142 -16.048  1.00  0.96           H  
ATOM   1446  N   GLU A 100      23.757  31.190 -16.790  1.00  0.88           N  
ATOM   1447  CA  GLU A 100      22.908  30.334 -15.953  1.00  0.88           C  
ATOM   1448  C   GLU A 100      23.209  28.842 -16.071  1.00  0.88           C  
ATOM   1449  O   GLU A 100      23.211  28.282 -17.166  1.00  0.88           O  
ATOM   1450  CB  GLU A 100      21.419  30.536 -16.317  1.00  0.88           C  
ATOM   1451  CG  GLU A 100      20.842  31.967 -16.097  1.00  0.88           C  
ATOM   1452  CD  GLU A 100      19.354  32.108 -16.463  1.00  0.88           C  
ATOM   1453  OE1 GLU A 100      18.791  31.173 -16.965  1.00  0.88           O  
ATOM   1454  OE2 GLU A 100      18.792  33.155 -16.209  1.00  0.88           O  
ATOM   1455  H   GLU A 100      24.021  30.916 -17.733  1.00  0.88           H  
ATOM   1456  HA  GLU A 100      23.059  30.621 -14.913  1.00  0.88           H  
ATOM   1457 1HB  GLU A 100      21.267  30.277 -17.362  1.00  0.88           H  
ATOM   1458 2HB  GLU A 100      20.816  29.844 -15.729  1.00  0.88           H  
ATOM   1459 1HG  GLU A 100      20.985  32.252 -15.054  1.00  0.88           H  
ATOM   1460 2HG  GLU A 100      21.407  32.667 -16.711  1.00  0.88           H  
ATOM   1461  N   ASP A 101      23.380  28.175 -14.928  1.00  0.82           N  
ATOM   1462  CA  ASP A 101      23.564  26.718 -14.891  1.00  0.82           C  
ATOM   1463  C   ASP A 101      22.280  26.036 -15.345  1.00  0.82           C  
ATOM   1464  O   ASP A 101      21.198  26.587 -15.135  1.00  0.82           O  
ATOM   1465  CB  ASP A 101      23.923  26.236 -13.488  1.00  0.82           C  
ATOM   1466  CG  ASP A 101      25.327  26.636 -13.039  1.00  0.82           C  
ATOM   1467  OD1 ASP A 101      26.074  27.143 -13.843  1.00  0.82           O  
ATOM   1468  OD2 ASP A 101      25.642  26.414 -11.898  1.00  0.82           O  
ATOM   1469  H   ASP A 101      23.376  28.692 -14.059  1.00  0.82           H  
ATOM   1470  HA  ASP A 101      24.365  26.439 -15.576  1.00  0.82           H  
ATOM   1471 1HB  ASP A 101      23.202  26.633 -12.775  1.00  0.82           H  
ATOM   1472 2HB  ASP A 101      23.840  25.146 -13.456  1.00  0.82           H  
ATOM   1473  N   SER A 102      22.377  24.842 -15.931  1.00  0.78           N  
ATOM   1474  CA  SER A 102      21.155  24.144 -16.327  1.00  0.78           C  
ATOM   1475  C   SER A 102      20.280  23.844 -15.125  1.00  0.78           C  
ATOM   1476  O   SER A 102      20.774  23.530 -14.041  1.00  0.78           O  
ATOM   1477  CB  SER A 102      21.422  22.834 -17.022  1.00  0.78           C  
ATOM   1478  OG  SER A 102      20.174  22.208 -17.363  1.00  0.78           O  
ATOM   1479  H   SER A 102      23.285  24.408 -16.106  1.00  0.78           H  
ATOM   1480  HA  SER A 102      20.597  24.794 -17.003  1.00  0.78           H  
ATOM   1481 1HB  SER A 102      22.012  23.015 -17.918  1.00  0.78           H  
ATOM   1482 2HB  SER A 102      22.002  22.188 -16.371  1.00  0.78           H  
ATOM   1483  HG  SER A 102      19.653  22.895 -17.828  1.00  0.78           H  
ATOM   1484  N   SER A 103      18.976  23.934 -15.322  1.00  0.75           N  
ATOM   1485  CA  SER A 103      18.007  23.629 -14.295  1.00  0.75           C  
ATOM   1486  C   SER A 103      17.680  22.145 -14.213  1.00  0.75           C  
ATOM   1487  O   SER A 103      17.096  21.684 -13.238  1.00  0.75           O  
ATOM   1488  CB  SER A 103      16.707  24.341 -14.614  1.00  0.75           C  
ATOM   1489  OG  SER A 103      16.107  23.794 -15.779  1.00  0.75           O  
ATOM   1490  H   SER A 103      18.649  24.204 -16.248  1.00  0.75           H  
ATOM   1491  HA  SER A 103      18.401  23.962 -13.334  1.00  0.75           H  
ATOM   1492 1HB  SER A 103      16.029  24.234 -13.771  1.00  0.75           H  
ATOM   1493 2HB  SER A 103      16.890  25.404 -14.761  1.00  0.75           H  
ATOM   1494  HG  SER A 103      16.460  24.333 -16.545  1.00  0.75           H  
ATOM   1495  N   TRP A 104      17.943  21.410 -15.296  1.00  0.73           N  
ATOM   1496  CA  TRP A 104      17.519  20.001 -15.408  1.00  0.73           C  
ATOM   1497  C   TRP A 104      16.011  19.820 -15.034  1.00  0.73           C  
ATOM   1498  O   TRP A 104      15.594  18.752 -14.556  1.00  0.73           O  
ATOM   1499  CB  TRP A 104      18.396  19.103 -14.527  1.00  0.73           C  
ATOM   1500  CG  TRP A 104      19.895  19.276 -14.778  1.00  0.73           C  
ATOM   1501  CD1 TRP A 104      20.796  19.738 -13.876  1.00  0.73           C  
ATOM   1502  CD2 TRP A 104      20.657  19.042 -16.002  1.00  0.73           C  
ATOM   1503  NE1 TRP A 104      22.050  19.784 -14.433  1.00  0.73           N  
ATOM   1504  CE2 TRP A 104      21.987  19.372 -15.720  1.00  0.73           C  
ATOM   1505  CE3 TRP A 104      20.327  18.599 -17.285  1.00  0.73           C  
ATOM   1506  CZ2 TRP A 104      22.989  19.274 -16.670  1.00  0.73           C  
ATOM   1507  CZ3 TRP A 104      21.339  18.506 -18.231  1.00  0.73           C  
ATOM   1508  CH2 TRP A 104      22.628  18.837 -17.931  1.00  0.73           C  
ATOM   1509  H   TRP A 104      18.497  21.824 -16.050  1.00  0.73           H  
ATOM   1510  HA  TRP A 104      17.647  19.691 -16.449  1.00  0.73           H  
ATOM   1511 1HB  TRP A 104      18.197  19.316 -13.474  1.00  0.73           H  
ATOM   1512 2HB  TRP A 104      18.137  18.059 -14.705  1.00  0.73           H  
ATOM   1513  HD1 TRP A 104      20.562  20.031 -12.853  1.00  0.73           H  
ATOM   1514  HE1 TRP A 104      22.912  20.099 -13.968  1.00  0.73           H  
ATOM   1515  HE3 TRP A 104      19.299  18.337 -17.540  1.00  0.73           H  
ATOM   1516  HZ2 TRP A 104      24.026  19.541 -16.446  1.00  0.73           H  
ATOM   1517  HZ3 TRP A 104      21.072  18.166 -19.228  1.00  0.73           H  
ATOM   1518  HH2 TRP A 104      23.384  18.764 -18.706  1.00  0.73           H  
ATOM   1519  N   HIS A 105      15.198  20.859 -15.287  1.00  0.71           N  
ATOM   1520  CA  HIS A 105      13.791  20.883 -14.903  1.00  0.71           C  
ATOM   1521  C   HIS A 105      12.930  19.748 -15.464  1.00  0.71           C  
ATOM   1522  O   HIS A 105      12.202  19.103 -14.702  1.00  0.71           O  
ATOM   1523  CB  HIS A 105      13.216  22.248 -15.268  1.00  0.71           C  
ATOM   1524  CG  HIS A 105      11.827  22.465 -14.888  1.00  0.71           C  
ATOM   1525  ND1 HIS A 105      10.800  22.265 -15.750  1.00  0.71           N  
ATOM   1526  CD2 HIS A 105      11.277  22.868 -13.713  1.00  0.71           C  
ATOM   1527  CE1 HIS A 105       9.661  22.539 -15.151  1.00  0.71           C  
ATOM   1528  NE2 HIS A 105       9.921  22.913 -13.890  1.00  0.71           N  
ATOM   1529  H   HIS A 105      15.593  21.718 -15.678  1.00  0.71           H  
ATOM   1530  HA  HIS A 105      13.739  20.804 -13.820  1.00  0.71           H  
ATOM   1531 1HB  HIS A 105      13.813  23.022 -14.797  1.00  0.71           H  
ATOM   1532 2HB  HIS A 105      13.294  22.392 -16.350  1.00  0.71           H  
ATOM   1533  HD1 HIS A 105      10.892  21.953 -16.734  1.00  0.71           H  
ATOM   1534  HD2 HIS A 105      11.711  23.136 -12.749  1.00  0.71           H  
ATOM   1535  HE1 HIS A 105       8.731  22.434 -15.701  1.00  0.71           H  
ATOM   1536  N   GLY A 106      13.033  19.443 -16.756  1.00  0.69           N  
ATOM   1537  CA  GLY A 106      12.211  18.374 -17.319  1.00  0.69           C  
ATOM   1538  C   GLY A 106      12.399  17.027 -16.616  1.00  0.69           C  
ATOM   1539  O   GLY A 106      11.446  16.250 -16.498  1.00  0.69           O  
ATOM   1540  H   GLY A 106      13.635  19.969 -17.384  1.00  0.69           H  
ATOM   1541 1HA  GLY A 106      11.167  18.661 -17.240  1.00  0.69           H  
ATOM   1542 2HA  GLY A 106      12.435  18.279 -18.378  1.00  0.69           H  
ATOM   1543  N   THR A 107      13.613  16.763 -16.118  1.00  0.68           N  
ATOM   1544  CA  THR A 107      13.898  15.530 -15.401  1.00  0.68           C  
ATOM   1545  C   THR A 107      13.100  15.528 -14.106  1.00  0.68           C  
ATOM   1546  O   THR A 107      12.487  14.519 -13.746  1.00  0.68           O  
ATOM   1547  CB  THR A 107      15.395  15.383 -15.082  1.00  0.68           C  
ATOM   1548  OG1 THR A 107      16.151  15.370 -16.305  1.00  0.68           O  
ATOM   1549  CG2 THR A 107      15.662  14.128 -14.323  1.00  0.68           C  
ATOM   1550  H   THR A 107      14.349  17.448 -16.245  1.00  0.68           H  
ATOM   1551  HA  THR A 107      13.578  14.685 -16.006  1.00  0.68           H  
ATOM   1552  HB  THR A 107      15.714  16.230 -14.477  1.00  0.68           H  
ATOM   1553  HG1 THR A 107      16.051  16.234 -16.738  1.00  0.68           H  
ATOM   1554 1HG2 THR A 107      16.721  14.077 -14.107  1.00  0.68           H  
ATOM   1555 2HG2 THR A 107      15.101  14.138 -13.382  1.00  0.68           H  
ATOM   1556 3HG2 THR A 107      15.366  13.277 -14.916  1.00  0.68           H  
ATOM   1557  N   HIS A 108      13.078  16.681 -13.419  1.00  0.67           N  
ATOM   1558  CA  HIS A 108      12.360  16.782 -12.149  1.00  0.67           C  
ATOM   1559  C   HIS A 108      10.875  16.486 -12.369  1.00  0.67           C  
ATOM   1560  O   HIS A 108      10.227  15.785 -11.575  1.00  0.67           O  
ATOM   1561  CB  HIS A 108      12.438  18.195 -11.556  1.00  0.67           C  
ATOM   1562  CG  HIS A 108      13.775  18.676 -11.124  1.00  0.67           C  
ATOM   1563  ND1 HIS A 108      14.768  17.850 -10.644  1.00  0.67           N  
ATOM   1564  CD2 HIS A 108      14.265  19.935 -11.051  1.00  0.67           C  
ATOM   1565  CE1 HIS A 108      15.806  18.578 -10.307  1.00  0.67           C  
ATOM   1566  NE2 HIS A 108      15.522  19.849 -10.534  1.00  0.67           N  
ATOM   1567  H   HIS A 108      13.609  17.480 -13.781  1.00  0.67           H  
ATOM   1568  HA  HIS A 108      12.763  16.066 -11.432  1.00  0.67           H  
ATOM   1569 1HB  HIS A 108      12.036  18.911 -12.265  1.00  0.67           H  
ATOM   1570 2HB  HIS A 108      11.789  18.230 -10.681  1.00  0.67           H  
ATOM   1571  HD1 HIS A 108      14.775  16.837 -10.563  1.00  0.67           H  
ATOM   1572  HD2 HIS A 108      13.844  20.909 -11.298  1.00  0.67           H  
ATOM   1573  HE1 HIS A 108      16.680  18.099  -9.905  1.00  0.67           H  
ATOM   1574  N   VAL A 109      10.341  17.013 -13.475  1.00  0.65           N  
ATOM   1575  CA  VAL A 109       8.938  16.818 -13.820  1.00  0.65           C  
ATOM   1576  C   VAL A 109       8.655  15.356 -14.098  1.00  0.65           C  
ATOM   1577  O   VAL A 109       7.686  14.790 -13.583  1.00  0.65           O  
ATOM   1578  CB  VAL A 109       8.574  17.653 -15.056  1.00  0.65           C  
ATOM   1579  CG1 VAL A 109       7.197  17.305 -15.542  1.00  0.65           C  
ATOM   1580  CG2 VAL A 109       8.644  19.134 -14.696  1.00  0.65           C  
ATOM   1581  H   VAL A 109      10.940  17.589 -14.075  1.00  0.65           H  
ATOM   1582  HA  VAL A 109       8.323  17.142 -12.982  1.00  0.65           H  
ATOM   1583  HB  VAL A 109       9.277  17.437 -15.855  1.00  0.65           H  
ATOM   1584 1HG1 VAL A 109       6.965  17.910 -16.414  1.00  0.65           H  
ATOM   1585 2HG1 VAL A 109       7.150  16.249 -15.804  1.00  0.65           H  
ATOM   1586 3HG1 VAL A 109       6.485  17.520 -14.772  1.00  0.65           H  
ATOM   1587 1HG2 VAL A 109       8.400  19.730 -15.577  1.00  0.65           H  
ATOM   1588 2HG2 VAL A 109       7.930  19.356 -13.899  1.00  0.65           H  
ATOM   1589 3HG2 VAL A 109       9.651  19.384 -14.362  1.00  0.65           H  
ATOM   1590  N   ALA A 110       9.523  14.733 -14.885  1.00  0.65           N  
ATOM   1591  CA  ALA A 110       9.381  13.333 -15.215  1.00  0.65           C  
ATOM   1592  C   ALA A 110       9.414  12.453 -14.005  1.00  0.65           C  
ATOM   1593  O   ALA A 110       8.645  11.506 -13.925  1.00  0.65           O  
ATOM   1594  CB  ALA A 110      10.483  12.925 -16.107  1.00  0.65           C  
ATOM   1595  H   ALA A 110      10.301  15.255 -15.291  1.00  0.65           H  
ATOM   1596  HA  ALA A 110       8.423  13.199 -15.710  1.00  0.65           H  
ATOM   1597 1HB  ALA A 110      10.361  11.882 -16.381  1.00  0.65           H  
ATOM   1598 2HB  ALA A 110      10.427  13.567 -16.963  1.00  0.65           H  
ATOM   1599 3HB  ALA A 110      11.440  13.063 -15.607  1.00  0.65           H  
ATOM   1600  N   GLY A 111      10.293  12.781 -13.060  1.00  0.64           N  
ATOM   1601  CA  GLY A 111      10.429  12.045 -11.817  1.00  0.64           C  
ATOM   1602  C   GLY A 111       9.143  12.128 -11.032  1.00  0.64           C  
ATOM   1603  O   GLY A 111       8.587  11.131 -10.567  1.00  0.64           O  
ATOM   1604  H   GLY A 111      10.920  13.566 -13.221  1.00  0.64           H  
ATOM   1605 1HA  GLY A 111      10.680  11.010 -12.016  1.00  0.64           H  
ATOM   1606 2HA  GLY A 111      11.243  12.477 -11.234  1.00  0.64           H  
ATOM   1607  N   THR A 112       8.617  13.337 -10.942  1.00  0.65           N  
ATOM   1608  CA  THR A 112       7.398  13.557 -10.217  1.00  0.65           C  
ATOM   1609  C   THR A 112       6.320  12.650 -10.796  1.00  0.65           C  
ATOM   1610  O   THR A 112       5.596  11.986 -10.043  1.00  0.65           O  
ATOM   1611  CB  THR A 112       7.026  15.033 -10.276  1.00  0.65           C  
ATOM   1612  OG1 THR A 112       8.094  15.799  -9.740  1.00  0.65           O  
ATOM   1613  CG2 THR A 112       5.830  15.281  -9.474  1.00  0.65           C  
ATOM   1614  H   THR A 112       9.115  14.132 -11.342  1.00  0.65           H  
ATOM   1615  HA  THR A 112       7.547  13.276  -9.179  1.00  0.65           H  
ATOM   1616  HB  THR A 112       6.859  15.332 -11.297  1.00  0.65           H  
ATOM   1617  HG1 THR A 112       8.897  15.682 -10.309  1.00  0.65           H  
ATOM   1618 1HG2 THR A 112       5.582  16.340  -9.494  1.00  0.65           H  
ATOM   1619 2HG2 THR A 112       4.993  14.701  -9.867  1.00  0.65           H  
ATOM   1620 3HG2 THR A 112       6.040  14.975  -8.459  1.00  0.65           H  
ATOM   1621  N   VAL A 113       6.249  12.568 -12.130  1.00  0.66           N  
ATOM   1622  CA  VAL A 113       5.285  11.666 -12.727  1.00  0.66           C  
ATOM   1623  C   VAL A 113       5.626  10.217 -12.399  1.00  0.66           C  
ATOM   1624  O   VAL A 113       4.762   9.471 -11.938  1.00  0.66           O  
ATOM   1625  CB  VAL A 113       5.268  11.740 -14.268  1.00  0.66           C  
ATOM   1626  CG1 VAL A 113       4.361  10.635 -14.814  1.00  0.66           C  
ATOM   1627  CG2 VAL A 113       4.804  13.078 -14.739  1.00  0.66           C  
ATOM   1628  H   VAL A 113       6.861  13.148 -12.708  1.00  0.66           H  
ATOM   1629  HA  VAL A 113       4.306  11.912 -12.334  1.00  0.66           H  
ATOM   1630  HB  VAL A 113       6.270  11.552 -14.643  1.00  0.66           H  
ATOM   1631 1HG1 VAL A 113       4.380  10.666 -15.891  1.00  0.66           H  
ATOM   1632 2HG1 VAL A 113       4.719   9.667 -14.481  1.00  0.66           H  
ATOM   1633 3HG1 VAL A 113       3.343  10.784 -14.461  1.00  0.66           H  
ATOM   1634 1HG2 VAL A 113       4.807  13.104 -15.829  1.00  0.66           H  
ATOM   1635 2HG2 VAL A 113       3.796  13.268 -14.368  1.00  0.66           H  
ATOM   1636 3HG2 VAL A 113       5.490  13.810 -14.359  1.00  0.66           H  
ATOM   1637  N   ALA A 114       6.891   9.826 -12.607  1.00  0.69           N  
ATOM   1638  CA  ALA A 114       7.318   8.451 -12.401  1.00  0.69           C  
ATOM   1639  C   ALA A 114       8.794   8.282 -12.048  1.00  0.69           C  
ATOM   1640  O   ALA A 114       9.674   8.847 -12.695  1.00  0.69           O  
ATOM   1641  CB  ALA A 114       7.092   7.679 -13.686  1.00  0.69           C  
ATOM   1642  H   ALA A 114       7.569  10.498 -12.945  1.00  0.69           H  
ATOM   1643  HA  ALA A 114       6.721   8.031 -11.592  1.00  0.69           H  
ATOM   1644 1HB  ALA A 114       7.372   6.636 -13.531  1.00  0.69           H  
ATOM   1645 2HB  ALA A 114       6.044   7.727 -13.963  1.00  0.69           H  
ATOM   1646 3HB  ALA A 114       7.700   8.105 -14.475  1.00  0.69           H  
ATOM   1647  N   GLU A 115       9.038   7.376 -11.111  1.00  0.73           N  
ATOM   1648  CA  GLU A 115      10.364   6.916 -10.700  1.00  0.73           C  
ATOM   1649  C   GLU A 115      10.208   5.399 -10.554  1.00  0.73           C  
ATOM   1650  O   GLU A 115       9.139   4.950 -10.154  1.00  0.73           O  
ATOM   1651  CB  GLU A 115      10.810   7.548  -9.356  1.00  0.73           C  
ATOM   1652  CG  GLU A 115      11.065   9.115  -9.283  1.00  0.73           C  
ATOM   1653  CD  GLU A 115      12.373   9.622  -9.957  1.00  0.73           C  
ATOM   1654  OE1 GLU A 115      13.163   8.801 -10.290  1.00  0.73           O  
ATOM   1655  OE2 GLU A 115      12.585  10.826 -10.061  1.00  0.73           O  
ATOM   1656  H   GLU A 115       8.240   6.967 -10.653  1.00  0.73           H  
ATOM   1657  HA  GLU A 115      11.098   7.121 -11.482  1.00  0.73           H  
ATOM   1658 1HB  GLU A 115      10.074   7.309  -8.597  1.00  0.73           H  
ATOM   1659 2HB  GLU A 115      11.739   7.070  -9.043  1.00  0.73           H  
ATOM   1660 1HG  GLU A 115      10.235   9.598  -9.747  1.00  0.73           H  
ATOM   1661 2HG  GLU A 115      11.069   9.414  -8.234  1.00  0.73           H  
ATOM   1662  N   GLN A 116      11.261   4.615 -10.787  1.00  0.77           N  
ATOM   1663  CA  GLN A 116      11.147   3.152 -10.686  1.00  0.77           C  
ATOM   1664  C   GLN A 116      10.724   2.622  -9.322  1.00  0.77           C  
ATOM   1665  O   GLN A 116       9.926   1.675  -9.242  1.00  0.77           O  
ATOM   1666  CB  GLN A 116      12.489   2.500 -11.028  1.00  0.77           C  
ATOM   1667  CG  GLN A 116      12.901   2.515 -12.495  1.00  0.77           C  
ATOM   1668  CD  GLN A 116      14.311   1.979 -12.684  1.00  0.77           C  
ATOM   1669  OE1 GLN A 116      14.806   1.854 -13.820  1.00  0.77           O  
ATOM   1670  NE2 GLN A 116      14.978   1.650 -11.576  1.00  0.77           N  
ATOM   1671  H   GLN A 116      12.132   5.027 -11.117  1.00  0.77           H  
ATOM   1672  HA  GLN A 116      10.402   2.833 -11.416  1.00  0.77           H  
ATOM   1673 1HB  GLN A 116      13.274   3.036 -10.499  1.00  0.77           H  
ATOM   1674 2HB  GLN A 116      12.502   1.472 -10.667  1.00  0.77           H  
ATOM   1675 1HG  GLN A 116      12.220   1.869 -13.046  1.00  0.77           H  
ATOM   1676 2HG  GLN A 116      12.844   3.504 -12.899  1.00  0.77           H  
ATOM   1677 1HE2 GLN A 116      15.915   1.293 -11.644  1.00  0.77           H  
ATOM   1678 2HE2 GLN A 116      14.565   1.781 -10.649  1.00  0.77           H  
ATOM   1679  N   THR A 117      11.242   3.255  -8.267  1.00  0.82           N  
ATOM   1680  CA  THR A 117      11.077   2.901  -6.847  1.00  0.82           C  
ATOM   1681  C   THR A 117      11.565   1.511  -6.461  1.00  0.82           C  
ATOM   1682  O   THR A 117      11.819   0.639  -7.299  1.00  0.82           O  
ATOM   1683  CB  THR A 117       9.634   3.064  -6.335  1.00  0.82           C  
ATOM   1684  OG1 THR A 117       8.730   2.150  -6.983  1.00  0.82           O  
ATOM   1685  CG2 THR A 117       9.219   4.460  -6.580  1.00  0.82           C  
ATOM   1686  H   THR A 117      11.843   4.043  -8.466  1.00  0.82           H  
ATOM   1687  HA  THR A 117      11.677   3.607  -6.271  1.00  0.82           H  
ATOM   1688  HB  THR A 117       9.604   2.881  -5.262  1.00  0.82           H  
ATOM   1689  HG1 THR A 117       9.022   1.986  -7.874  1.00  0.82           H  
ATOM   1690 1HG2 THR A 117       8.235   4.620  -6.198  1.00  0.82           H  
ATOM   1691 2HG2 THR A 117       9.924   5.081  -6.060  1.00  0.82           H  
ATOM   1692 3HG2 THR A 117       9.240   4.681  -7.638  1.00  0.82           H  
ATOM   1693  N   ASN A 118      11.695   1.345  -5.147  1.00  0.87           N  
ATOM   1694  CA  ASN A 118      12.229   0.173  -4.460  1.00  0.87           C  
ATOM   1695  C   ASN A 118      13.641  -0.127  -4.929  1.00  0.87           C  
ATOM   1696  O   ASN A 118      14.023  -1.278  -5.155  1.00  0.87           O  
ATOM   1697  CB  ASN A 118      11.309  -1.023  -4.603  1.00  0.87           C  
ATOM   1698  CG  ASN A 118       9.997  -0.809  -3.882  1.00  0.87           C  
ATOM   1699  OD1 ASN A 118       9.975  -0.351  -2.723  1.00  0.87           O  
ATOM   1700  ND2 ASN A 118       8.907  -1.127  -4.536  1.00  0.87           N  
ATOM   1701  H   ASN A 118      11.457   2.153  -4.580  1.00  0.87           H  
ATOM   1702  HA  ASN A 118      12.301   0.413  -3.398  1.00  0.87           H  
ATOM   1703 1HB  ASN A 118      11.109  -1.218  -5.657  1.00  0.87           H  
ATOM   1704 2HB  ASN A 118      11.797  -1.907  -4.193  1.00  0.87           H  
ATOM   1705 1HD2 ASN A 118       8.009  -1.008  -4.107  1.00  0.87           H  
ATOM   1706 2HD2 ASN A 118       8.971  -1.490  -5.466  1.00  0.87           H  
ATOM   1707  N   ASN A 119      14.401   0.953  -5.088  1.00  0.91           N  
ATOM   1708  CA  ASN A 119      15.792   0.893  -5.506  1.00  0.91           C  
ATOM   1709  C   ASN A 119      16.733   1.246  -4.366  1.00  0.91           C  
ATOM   1710  O   ASN A 119      17.872   0.779  -4.323  1.00  0.91           O  
ATOM   1711  CB  ASN A 119      16.045   1.772  -6.722  1.00  0.91           C  
ATOM   1712  CG  ASN A 119      15.351   1.270  -7.973  1.00  0.91           C  
ATOM   1713  OD1 ASN A 119      14.597   1.989  -8.640  1.00  0.91           O  
ATOM   1714  ND2 ASN A 119      15.596   0.017  -8.290  1.00  0.91           N  
ATOM   1715  H   ASN A 119      13.987   1.854  -4.829  1.00  0.91           H  
ATOM   1716  HA  ASN A 119      16.018  -0.135  -5.791  1.00  0.91           H  
ATOM   1717 1HB  ASN A 119      15.700   2.788  -6.513  1.00  0.91           H  
ATOM   1718 2HB  ASN A 119      17.114   1.827  -6.913  1.00  0.91           H  
ATOM   1719 1HD2 ASN A 119      15.163  -0.408  -9.087  1.00  0.91           H  
ATOM   1720 2HD2 ASN A 119      16.204  -0.531  -7.714  1.00  0.91           H  
ATOM   1721  N   GLY A 120      16.277   2.116  -3.457  1.00  0.93           N  
ATOM   1722  CA  GLY A 120      17.116   2.569  -2.355  1.00  0.93           C  
ATOM   1723  C   GLY A 120      18.055   3.705  -2.752  1.00  0.93           C  
ATOM   1724  O   GLY A 120      18.897   4.123  -1.958  1.00  0.93           O  
ATOM   1725  H   GLY A 120      15.320   2.481  -3.513  1.00  0.93           H  
ATOM   1726 1HA  GLY A 120      16.475   2.894  -1.543  1.00  0.93           H  
ATOM   1727 2HA  GLY A 120      17.698   1.730  -1.978  1.00  0.93           H  
ATOM   1728  N   VAL A 121      17.916   4.184  -3.984  1.00  0.92           N  
ATOM   1729  CA  VAL A 121      18.768   5.232  -4.525  1.00  0.92           C  
ATOM   1730  C   VAL A 121      18.170   6.622  -4.383  1.00  0.92           C  
ATOM   1731  O   VAL A 121      18.814   7.510  -3.821  1.00  0.92           O  
ATOM   1732  CB  VAL A 121      19.024   4.970  -6.019  1.00  0.92           C  
ATOM   1733  CG1 VAL A 121      19.853   6.111  -6.617  1.00  0.92           C  
ATOM   1734  CG2 VAL A 121      19.725   3.624  -6.177  1.00  0.92           C  
ATOM   1735  H   VAL A 121      17.197   3.787  -4.566  1.00  0.92           H  
ATOM   1736  HA  VAL A 121      19.720   5.206  -3.995  1.00  0.92           H  
ATOM   1737  HB  VAL A 121      18.070   4.948  -6.555  1.00  0.92           H  
ATOM   1738 1HG1 VAL A 121      20.009   5.925  -7.675  1.00  0.92           H  
ATOM   1739 2HG1 VAL A 121      19.312   7.051  -6.500  1.00  0.92           H  
ATOM   1740 3HG1 VAL A 121      20.812   6.177  -6.113  1.00  0.92           H  
ATOM   1741 1HG2 VAL A 121      19.896   3.430  -7.236  1.00  0.92           H  
ATOM   1742 2HG2 VAL A 121      20.679   3.647  -5.650  1.00  0.92           H  
ATOM   1743 3HG2 VAL A 121      19.100   2.836  -5.759  1.00  0.92           H  
ATOM   1744  N   GLY A 122      16.960   6.808  -4.912  1.00  0.89           N  
ATOM   1745  CA  GLY A 122      16.303   8.103  -4.932  1.00  0.89           C  
ATOM   1746  C   GLY A 122      14.956   8.180  -4.229  1.00  0.89           C  
ATOM   1747  O   GLY A 122      14.677   7.429  -3.295  1.00  0.89           O  
ATOM   1748  H   GLY A 122      16.492   6.034  -5.362  1.00  0.89           H  
ATOM   1749 1HA  GLY A 122      16.970   8.851  -4.518  1.00  0.89           H  
ATOM   1750 2HA  GLY A 122      16.140   8.352  -5.974  1.00  0.89           H  
ATOM   1751  N   MET A 123      14.128   9.115  -4.716  1.00  0.83           N  
ATOM   1752  CA  MET A 123      12.771   9.388  -4.199  1.00  0.83           C  
ATOM   1753  C   MET A 123      11.702   8.610  -4.979  1.00  0.83           C  
ATOM   1754  O   MET A 123      11.989   8.064  -6.042  1.00  0.83           O  
ATOM   1755  CB  MET A 123      12.379  10.852  -4.317  1.00  0.83           C  
ATOM   1756  CG  MET A 123      13.267  11.915  -3.724  1.00  0.83           C  
ATOM   1757  SD  MET A 123      13.561  11.793  -1.950  1.00  0.83           S  
ATOM   1758  CE  MET A 123      12.037  11.980  -1.131  1.00  0.83           C  
ATOM   1759  H   MET A 123      14.503   9.695  -5.465  1.00  0.83           H  
ATOM   1760  HA  MET A 123      12.719   9.076  -3.155  1.00  0.83           H  
ATOM   1761 1HB  MET A 123      12.256  11.099  -5.374  1.00  0.83           H  
ATOM   1762 2HB  MET A 123      11.413  10.983  -3.865  1.00  0.83           H  
ATOM   1763 1HG  MET A 123      14.224  11.893  -4.228  1.00  0.83           H  
ATOM   1764 2HG  MET A 123      12.812  12.869  -3.930  1.00  0.83           H  
ATOM   1765 1HE  MET A 123      12.168  11.962  -0.076  1.00  0.83           H  
ATOM   1766 2HE  MET A 123      11.556  12.873  -1.389  1.00  0.83           H  
ATOM   1767 3HE  MET A 123      11.441  11.151  -1.410  1.00  0.83           H  
ATOM   1768  N   ALA A 124      10.471   8.545  -4.453  1.00  0.78           N  
ATOM   1769  CA  ALA A 124       9.360   7.936  -5.191  1.00  0.78           C  
ATOM   1770  C   ALA A 124       8.599   8.961  -6.047  1.00  0.78           C  
ATOM   1771  O   ALA A 124       8.500  10.133  -5.688  1.00  0.78           O  
ATOM   1772  CB  ALA A 124       8.399   7.278  -4.219  1.00  0.78           C  
ATOM   1773  H   ALA A 124      10.263   8.955  -3.543  1.00  0.78           H  
ATOM   1774  HA  ALA A 124       9.776   7.202  -5.866  1.00  0.78           H  
ATOM   1775 1HB  ALA A 124       7.596   6.807  -4.771  1.00  0.78           H  
ATOM   1776 2HB  ALA A 124       8.932   6.529  -3.638  1.00  0.78           H  
ATOM   1777 3HB  ALA A 124       7.985   8.029  -3.552  1.00  0.78           H  
ATOM   1778  N   GLY A 125       8.020   8.524  -7.159  1.00  0.72           N  
ATOM   1779  CA  GLY A 125       7.162   9.407  -7.958  1.00  0.72           C  
ATOM   1780  C   GLY A 125       5.706   9.123  -7.604  1.00  0.72           C  
ATOM   1781  O   GLY A 125       5.432   8.507  -6.568  1.00  0.72           O  
ATOM   1782  H   GLY A 125       8.153   7.565  -7.447  1.00  0.72           H  
ATOM   1783 1HA  GLY A 125       7.402  10.454  -7.767  1.00  0.72           H  
ATOM   1784 2HA  GLY A 125       7.330   9.231  -9.023  1.00  0.72           H  
ATOM   1785  N   VAL A 126       4.778   9.535  -8.465  1.00  0.68           N  
ATOM   1786  CA  VAL A 126       3.355   9.275  -8.244  1.00  0.68           C  
ATOM   1787  C   VAL A 126       2.876   8.021  -9.018  1.00  0.68           C  
ATOM   1788  O   VAL A 126       2.263   7.123  -8.443  1.00  0.68           O  
ATOM   1789  CB  VAL A 126       2.522  10.494  -8.670  1.00  0.68           C  
ATOM   1790  CG1 VAL A 126       1.020  10.169  -8.535  1.00  0.68           C  
ATOM   1791  CG2 VAL A 126       2.848  11.700  -7.841  1.00  0.68           C  
ATOM   1792  H   VAL A 126       5.064  10.097  -9.271  1.00  0.68           H  
ATOM   1793  HA  VAL A 126       3.196   9.106  -7.179  1.00  0.68           H  
ATOM   1794  HB  VAL A 126       2.761  10.720  -9.685  1.00  0.68           H  
ATOM   1795 1HG1 VAL A 126       0.423  11.028  -8.854  1.00  0.68           H  
ATOM   1796 2HG1 VAL A 126       0.782   9.316  -9.161  1.00  0.68           H  
ATOM   1797 3HG1 VAL A 126       0.791   9.933  -7.501  1.00  0.68           H  
ATOM   1798 1HG2 VAL A 126       2.258  12.540  -8.181  1.00  0.68           H  
ATOM   1799 2HG2 VAL A 126       2.606  11.502  -6.833  1.00  0.68           H  
ATOM   1800 3HG2 VAL A 126       3.907  11.943  -7.936  1.00  0.68           H  
ATOM   1801  N   ALA A 127       3.118   7.966 -10.330  1.00  0.64           N  
ATOM   1802  CA  ALA A 127       2.763   6.809 -11.163  1.00  0.64           C  
ATOM   1803  C   ALA A 127       3.999   5.931 -11.380  1.00  0.64           C  
ATOM   1804  O   ALA A 127       4.618   5.963 -12.443  1.00  0.64           O  
ATOM   1805  CB  ALA A 127       2.177   7.256 -12.473  1.00  0.64           C  
ATOM   1806  H   ALA A 127       3.618   8.724 -10.781  1.00  0.64           H  
ATOM   1807  HA  ALA A 127       2.026   6.219 -10.632  1.00  0.64           H  
ATOM   1808 1HB  ALA A 127       1.905   6.386 -13.045  1.00  0.64           H  
ATOM   1809 2HB  ALA A 127       1.288   7.853 -12.292  1.00  0.64           H  
ATOM   1810 3HB  ALA A 127       2.911   7.849 -13.020  1.00  0.64           H  
ATOM   1811  N   HIS A 128       4.357   5.133 -10.386  1.00  0.62           N  
ATOM   1812  CA  HIS A 128       5.664   4.463 -10.353  1.00  0.62           C  
ATOM   1813  C   HIS A 128       6.044   3.630 -11.568  1.00  0.62           C  
ATOM   1814  O   HIS A 128       7.208   3.633 -11.972  1.00  0.62           O  
ATOM   1815  CB  HIS A 128       5.732   3.530  -9.140  1.00  0.62           C  
ATOM   1816  CG  HIS A 128       5.674   4.280  -7.911  1.00  0.62           C  
ATOM   1817  ND1 HIS A 128       5.548   3.705  -6.660  1.00  0.62           N  
ATOM   1818  CD2 HIS A 128       5.670   5.597  -7.730  1.00  0.62           C  
ATOM   1819  CE1 HIS A 128       5.486   4.665  -5.765  1.00  0.62           C  
ATOM   1820  NE2 HIS A 128       5.555   5.823  -6.407  1.00  0.62           N  
ATOM   1821  H   HIS A 128       3.752   5.076  -9.576  1.00  0.62           H  
ATOM   1822  HA  HIS A 128       6.438   5.222 -10.235  1.00  0.62           H  
ATOM   1823 1HB  HIS A 128       4.904   2.819  -9.165  1.00  0.62           H  
ATOM   1824 2HB  HIS A 128       6.667   2.962  -9.162  1.00  0.62           H  
ATOM   1825  HD2 HIS A 128       5.734   6.350  -8.511  1.00  0.62           H  
ATOM   1826  HE1 HIS A 128       5.385   4.530  -4.693  1.00  0.62           H  
ATOM   1827  HE2 HIS A 128       5.516   6.775  -6.034  1.00  0.62           H  
ATOM   1828  N   LYS A 129       5.102   2.895 -12.145  1.00  0.60           N  
ATOM   1829  CA  LYS A 129       5.477   2.030 -13.248  1.00  0.60           C  
ATOM   1830  C   LYS A 129       5.010   2.567 -14.594  1.00  0.60           C  
ATOM   1831  O   LYS A 129       5.007   1.842 -15.594  1.00  0.60           O  
ATOM   1832  CB  LYS A 129       4.979   0.622 -13.003  1.00  0.60           C  
ATOM   1833  CG  LYS A 129       5.503  -0.001 -11.676  1.00  0.60           C  
ATOM   1834  CD  LYS A 129       7.039  -0.105 -11.598  1.00  0.60           C  
ATOM   1835  CE  LYS A 129       7.459  -0.840 -10.310  1.00  0.60           C  
ATOM   1836  NZ  LYS A 129       8.945  -0.824 -10.085  1.00  0.60           N  
ATOM   1837  H   LYS A 129       4.135   2.915 -11.825  1.00  0.60           H  
ATOM   1838  HA  LYS A 129       6.564   1.980 -13.289  1.00  0.60           H  
ATOM   1839 1HB  LYS A 129       3.888   0.633 -12.959  1.00  0.60           H  
ATOM   1840 2HB  LYS A 129       5.270  -0.025 -13.829  1.00  0.60           H  
ATOM   1841 1HG  LYS A 129       5.174   0.614 -10.837  1.00  0.60           H  
ATOM   1842 2HG  LYS A 129       5.075  -0.996 -11.556  1.00  0.60           H  
ATOM   1843 1HD  LYS A 129       7.420  -0.645 -12.464  1.00  0.60           H  
ATOM   1844 2HD  LYS A 129       7.480   0.896 -11.587  1.00  0.60           H  
ATOM   1845 1HE  LYS A 129       6.967  -0.376  -9.453  1.00  0.60           H  
ATOM   1846 2HE  LYS A 129       7.132  -1.876 -10.388  1.00  0.60           H  
ATOM   1847 1HZ  LYS A 129       9.162  -1.325  -9.238  1.00  0.60           H  
ATOM   1848 2HZ  LYS A 129       9.423  -1.253 -10.857  1.00  0.60           H  
ATOM   1849 3HZ  LYS A 129       9.272   0.158  -9.972  1.00  0.60           H  
ATOM   1850  N   ALA A 130       4.578   3.828 -14.617  1.00  0.59           N  
ATOM   1851  CA  ALA A 130       4.170   4.459 -15.865  1.00  0.59           C  
ATOM   1852  C   ALA A 130       5.364   4.605 -16.761  1.00  0.59           C  
ATOM   1853  O   ALA A 130       6.503   4.700 -16.294  1.00  0.59           O  
ATOM   1854  CB  ALA A 130       3.577   5.834 -15.655  1.00  0.59           C  
ATOM   1855  H   ALA A 130       4.585   4.390 -13.765  1.00  0.59           H  
ATOM   1856  HA  ALA A 130       3.437   3.818 -16.357  1.00  0.59           H  
ATOM   1857 1HB  ALA A 130       3.296   6.255 -16.625  1.00  0.59           H  
ATOM   1858 2HB  ALA A 130       2.703   5.741 -15.034  1.00  0.59           H  
ATOM   1859 3HB  ALA A 130       4.308   6.478 -15.174  1.00  0.59           H  
ATOM   1860  N   LYS A 131       5.130   4.606 -18.054  1.00  0.58           N  
ATOM   1861  CA  LYS A 131       6.232   4.884 -18.935  1.00  0.58           C  
ATOM   1862  C   LYS A 131       6.193   6.370 -19.235  1.00  0.58           C  
ATOM   1863  O   LYS A 131       5.109   6.964 -19.274  1.00  0.58           O  
ATOM   1864  CB  LYS A 131       6.171   4.032 -20.185  1.00  0.58           C  
ATOM   1865  CG  LYS A 131       6.195   2.538 -19.950  1.00  0.58           C  
ATOM   1866  CD  LYS A 131       7.516   2.120 -19.321  1.00  0.58           C  
ATOM   1867  CE  LYS A 131       7.644   0.609 -19.213  1.00  0.58           C  
ATOM   1868  NZ  LYS A 131       8.919   0.209 -18.549  1.00  0.58           N  
ATOM   1869  H   LYS A 131       4.182   4.497 -18.413  1.00  0.58           H  
ATOM   1870  HA  LYS A 131       7.160   4.662 -18.420  1.00  0.58           H  
ATOM   1871 1HB  LYS A 131       5.280   4.270 -20.727  1.00  0.58           H  
ATOM   1872 2HB  LYS A 131       7.009   4.272 -20.794  1.00  0.58           H  
ATOM   1873 1HG  LYS A 131       5.378   2.263 -19.280  1.00  0.58           H  
ATOM   1874 2HG  LYS A 131       6.064   2.017 -20.896  1.00  0.58           H  
ATOM   1875 1HD  LYS A 131       8.348   2.511 -19.914  1.00  0.58           H  
ATOM   1876 2HD  LYS A 131       7.584   2.549 -18.318  1.00  0.58           H  
ATOM   1877 1HE  LYS A 131       6.807   0.217 -18.637  1.00  0.58           H  
ATOM   1878 2HE  LYS A 131       7.619   0.180 -20.213  1.00  0.58           H  
ATOM   1879 1HZ  LYS A 131       8.984  -0.790 -18.492  1.00  0.58           H  
ATOM   1880 2HZ  LYS A 131       9.715   0.567 -19.067  1.00  0.58           H  
ATOM   1881 3HZ  LYS A 131       8.960   0.602 -17.605  1.00  0.58           H  
ATOM   1882  N   VAL A 132       7.356   6.961 -19.436  1.00  0.58           N  
ATOM   1883  CA  VAL A 132       7.431   8.380 -19.739  1.00  0.58           C  
ATOM   1884  C   VAL A 132       8.069   8.661 -21.087  1.00  0.58           C  
ATOM   1885  O   VAL A 132       9.099   8.093 -21.456  1.00  0.58           O  
ATOM   1886  CB  VAL A 132       8.134   9.168 -18.603  1.00  0.58           C  
ATOM   1887  CG1 VAL A 132       8.292  10.636 -18.994  1.00  0.58           C  
ATOM   1888  CG2 VAL A 132       7.278   9.088 -17.320  1.00  0.58           C  
ATOM   1889  H   VAL A 132       8.196   6.391 -19.377  1.00  0.58           H  
ATOM   1890  HA  VAL A 132       6.416   8.754 -19.774  1.00  0.58           H  
ATOM   1891  HB  VAL A 132       9.097   8.751 -18.414  1.00  0.58           H  
ATOM   1892 1HG1 VAL A 132       8.767  11.177 -18.184  1.00  0.58           H  
ATOM   1893 2HG1 VAL A 132       8.900  10.724 -19.889  1.00  0.58           H  
ATOM   1894 3HG1 VAL A 132       7.308  11.050 -19.182  1.00  0.58           H  
ATOM   1895 1HG2 VAL A 132       7.768   9.645 -16.519  1.00  0.58           H  
ATOM   1896 2HG2 VAL A 132       6.295   9.520 -17.515  1.00  0.58           H  
ATOM   1897 3HG2 VAL A 132       7.160   8.048 -17.014  1.00  0.58           H  
ATOM   1898  N   LEU A 133       7.417   9.537 -21.830  1.00  0.57           N  
ATOM   1899  CA  LEU A 133       7.831   9.895 -23.171  1.00  0.57           C  
ATOM   1900  C   LEU A 133       8.260  11.355 -23.228  1.00  0.57           C  
ATOM   1901  O   LEU A 133       7.429  12.242 -23.422  1.00  0.57           O  
ATOM   1902  CB  LEU A 133       6.654   9.715 -24.126  1.00  0.57           C  
ATOM   1903  CG  LEU A 133       6.902  10.051 -25.541  1.00  0.57           C  
ATOM   1904  CD1 LEU A 133       7.894   9.059 -26.105  1.00  0.57           C  
ATOM   1905  CD2 LEU A 133       5.578  10.059 -26.286  1.00  0.57           C  
ATOM   1906  H   LEU A 133       6.582   9.964 -21.429  1.00  0.57           H  
ATOM   1907  HA  LEU A 133       8.625   9.228 -23.481  1.00  0.57           H  
ATOM   1908 1HB  LEU A 133       6.348   8.676 -24.096  1.00  0.57           H  
ATOM   1909 2HB  LEU A 133       5.821  10.310 -23.782  1.00  0.57           H  
ATOM   1910  HG  LEU A 133       7.358  11.044 -25.610  1.00  0.57           H  
ATOM   1911 1HD1 LEU A 133       8.100   9.298 -27.146  1.00  0.57           H  
ATOM   1912 2HD1 LEU A 133       8.823   9.100 -25.530  1.00  0.57           H  
ATOM   1913 3HD1 LEU A 133       7.480   8.051 -26.045  1.00  0.57           H  
ATOM   1914 1HD2 LEU A 133       5.768  10.315 -27.317  1.00  0.57           H  
ATOM   1915 2HD2 LEU A 133       5.115   9.073 -26.228  1.00  0.57           H  
ATOM   1916 3HD2 LEU A 133       4.908  10.795 -25.847  1.00  0.57           H  
ATOM   1917  N   PRO A 134       9.530  11.672 -23.018  1.00  0.58           N  
ATOM   1918  CA  PRO A 134       9.972  13.031 -23.006  1.00  0.58           C  
ATOM   1919  C   PRO A 134       9.892  13.654 -24.354  1.00  0.58           C  
ATOM   1920  O   PRO A 134      10.149  13.009 -25.373  1.00  0.58           O  
ATOM   1921  CB  PRO A 134      11.423  12.913 -22.599  1.00  0.58           C  
ATOM   1922  CG  PRO A 134      11.831  11.475 -22.952  1.00  0.58           C  
ATOM   1923  CD  PRO A 134      10.579  10.660 -22.801  1.00  0.58           C  
ATOM   1924  HA  PRO A 134       9.395  13.609 -22.271  1.00  0.58           H  
ATOM   1925 1HB  PRO A 134      12.011  13.651 -23.148  1.00  0.58           H  
ATOM   1926 2HB  PRO A 134      11.512  13.184 -21.618  1.00  0.58           H  
ATOM   1927 1HG  PRO A 134      12.229  11.399 -23.957  1.00  0.58           H  
ATOM   1928 2HG  PRO A 134      12.633  11.136 -22.278  1.00  0.58           H  
ATOM   1929 1HD  PRO A 134      10.602   9.911 -23.594  1.00  0.58           H  
ATOM   1930 2HD  PRO A 134      10.511  10.215 -21.802  1.00  0.58           H  
ATOM   1931  N   VAL A 135       9.594  14.919 -24.354  1.00  0.58           N  
ATOM   1932  CA  VAL A 135       9.707  15.663 -25.558  1.00  0.58           C  
ATOM   1933  C   VAL A 135      10.423  16.966 -25.186  1.00  0.58           C  
ATOM   1934  O   VAL A 135      10.024  17.685 -24.261  1.00  0.58           O  
ATOM   1935  CB  VAL A 135       8.341  15.859 -26.225  1.00  0.58           C  
ATOM   1936  CG1 VAL A 135       8.544  16.604 -27.463  1.00  0.58           C  
ATOM   1937  CG2 VAL A 135       7.655  14.500 -26.548  1.00  0.58           C  
ATOM   1938  H   VAL A 135       9.306  15.382 -23.496  1.00  0.58           H  
ATOM   1939  HA  VAL A 135      10.333  15.116 -26.253  1.00  0.58           H  
ATOM   1940  HB  VAL A 135       7.711  16.440 -25.583  1.00  0.58           H  
ATOM   1941 1HG1 VAL A 135       7.600  16.736 -27.936  1.00  0.58           H  
ATOM   1942 2HG1 VAL A 135       9.003  17.559 -27.259  1.00  0.58           H  
ATOM   1943 3HG1 VAL A 135       9.195  16.026 -28.114  1.00  0.58           H  
ATOM   1944 1HG2 VAL A 135       6.702  14.691 -27.036  1.00  0.58           H  
ATOM   1945 2HG2 VAL A 135       8.294  13.920 -27.215  1.00  0.58           H  
ATOM   1946 3HG2 VAL A 135       7.477  13.934 -25.635  1.00  0.58           H  
ATOM   1947  N   ARG A 136      11.520  17.236 -25.861  1.00  0.60           N  
ATOM   1948  CA  ARG A 136      12.295  18.429 -25.576  1.00  0.60           C  
ATOM   1949  C   ARG A 136      11.823  19.584 -26.435  1.00  0.60           C  
ATOM   1950  O   ARG A 136      11.887  19.558 -27.664  1.00  0.60           O  
ATOM   1951  CB  ARG A 136      13.779  18.110 -25.708  1.00  0.60           C  
ATOM   1952  CG  ARG A 136      14.781  19.221 -25.544  1.00  0.60           C  
ATOM   1953  CD  ARG A 136      16.163  18.638 -25.434  1.00  0.60           C  
ATOM   1954  NE  ARG A 136      17.254  19.611 -25.590  1.00  0.60           N  
ATOM   1955  CZ  ARG A 136      17.746  20.437 -24.634  1.00  0.60           C  
ATOM   1956  NH1 ARG A 136      17.226  20.490 -23.426  1.00  0.60           N  
ATOM   1957  NH2 ARG A 136      18.776  21.211 -24.911  1.00  0.60           N  
ATOM   1958  H   ARG A 136      11.798  16.606 -26.612  1.00  0.60           H  
ATOM   1959  HA  ARG A 136      12.131  18.703 -24.534  1.00  0.60           H  
ATOM   1960 1HB  ARG A 136      14.036  17.367 -24.950  1.00  0.60           H  
ATOM   1961 2HB  ARG A 136      13.977  17.658 -26.646  1.00  0.60           H  
ATOM   1962 1HG  ARG A 136      14.751  19.816 -26.444  1.00  0.60           H  
ATOM   1963 2HG  ARG A 136      14.553  19.839 -24.679  1.00  0.60           H  
ATOM   1964 1HD  ARG A 136      16.266  18.175 -24.457  1.00  0.60           H  
ATOM   1965 2HD  ARG A 136      16.290  17.869 -26.198  1.00  0.60           H  
ATOM   1966  HE  ARG A 136      17.711  19.625 -26.501  1.00  0.60           H  
ATOM   1967 1HH1 ARG A 136      16.421  19.917 -23.161  1.00  0.60           H  
ATOM   1968 2HH1 ARG A 136      17.613  21.114 -22.734  1.00  0.60           H  
ATOM   1969 1HH2 ARG A 136      19.218  21.186 -25.836  1.00  0.60           H  
ATOM   1970 2HH2 ARG A 136      19.148  21.831 -24.207  1.00  0.60           H  
ATOM   1971  N   VAL A 137      11.251  20.581 -25.777  1.00  0.63           N  
ATOM   1972  CA  VAL A 137      10.689  21.723 -26.482  1.00  0.63           C  
ATOM   1973  C   VAL A 137      11.272  23.045 -26.003  1.00  0.63           C  
ATOM   1974  O   VAL A 137      11.042  24.085 -26.625  1.00  0.63           O  
ATOM   1975  CB  VAL A 137       9.165  21.755 -26.333  1.00  0.63           C  
ATOM   1976  CG1 VAL A 137       8.546  20.553 -26.930  1.00  0.63           C  
ATOM   1977  CG2 VAL A 137       8.808  21.799 -24.894  1.00  0.63           C  
ATOM   1978  H   VAL A 137      11.209  20.540 -24.759  1.00  0.63           H  
ATOM   1979  HA  VAL A 137      10.922  21.620 -27.543  1.00  0.63           H  
ATOM   1980  HB  VAL A 137       8.778  22.629 -26.852  1.00  0.63           H  
ATOM   1981 1HG1 VAL A 137       7.472  20.624 -26.802  1.00  0.63           H  
ATOM   1982 2HG1 VAL A 137       8.797  20.504 -27.987  1.00  0.63           H  
ATOM   1983 3HG1 VAL A 137       8.915  19.672 -26.419  1.00  0.63           H  
ATOM   1984 1HG2 VAL A 137       7.727  21.829 -24.776  1.00  0.63           H  
ATOM   1985 2HG2 VAL A 137       9.204  20.913 -24.405  1.00  0.63           H  
ATOM   1986 3HG2 VAL A 137       9.249  22.680 -24.462  1.00  0.63           H  
ATOM   1987  N   LEU A 138      12.042  23.007 -24.917  1.00  0.67           N  
ATOM   1988  CA  LEU A 138      12.610  24.252 -24.412  1.00  0.67           C  
ATOM   1989  C   LEU A 138      14.112  24.177 -24.170  1.00  0.67           C  
ATOM   1990  O   LEU A 138      14.625  23.228 -23.574  1.00  0.67           O  
ATOM   1991  CB  LEU A 138      11.859  24.659 -23.150  1.00  0.67           C  
ATOM   1992  CG  LEU A 138      12.285  25.974 -22.554  1.00  0.67           C  
ATOM   1993  CD1 LEU A 138      11.108  26.670 -21.955  1.00  0.67           C  
ATOM   1994  CD2 LEU A 138      13.290  25.749 -21.488  1.00  0.67           C  
ATOM   1995  H   LEU A 138      12.172  22.131 -24.416  1.00  0.67           H  
ATOM   1996  HA  LEU A 138      12.447  25.030 -25.155  1.00  0.67           H  
ATOM   1997 1HB  LEU A 138      10.824  24.752 -23.416  1.00  0.67           H  
ATOM   1998 2HB  LEU A 138      11.965  23.878 -22.396  1.00  0.67           H  
ATOM   1999  HG  LEU A 138      12.711  26.567 -23.319  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 138      11.418  27.618 -21.524  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 138      10.358  26.847 -22.726  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 138      10.707  26.049 -21.190  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 138      13.605  26.705 -21.072  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 138      12.843  25.143 -20.703  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 138      14.157  25.240 -21.905  1.00  0.67           H  
ATOM   2006  N   GLY A 139      14.814  25.181 -24.710  1.00  0.72           N  
ATOM   2007  CA  GLY A 139      16.266  25.272 -24.666  1.00  0.72           C  
ATOM   2008  C   GLY A 139      16.758  26.325 -23.692  1.00  0.72           C  
ATOM   2009  O   GLY A 139      16.002  26.830 -22.857  1.00  0.72           O  
ATOM   2010  H   GLY A 139      14.311  25.939 -25.168  1.00  0.72           H  
ATOM   2011 1HA  GLY A 139      16.687  24.302 -24.405  1.00  0.72           H  
ATOM   2012 2HA  GLY A 139      16.629  25.510 -25.665  1.00  0.72           H  
ATOM   2013  N   LYS A 140      18.027  26.709 -23.837  1.00  0.78           N  
ATOM   2014  CA  LYS A 140      18.622  27.666 -22.896  1.00  0.78           C  
ATOM   2015  C   LYS A 140      17.923  29.030 -22.891  1.00  0.78           C  
ATOM   2016  O   LYS A 140      17.932  29.732 -21.881  1.00  0.78           O  
ATOM   2017  CB  LYS A 140      20.096  27.870 -23.206  1.00  0.78           C  
ATOM   2018  CG  LYS A 140      20.337  28.613 -24.452  1.00  0.78           C  
ATOM   2019  CD  LYS A 140      21.793  28.769 -24.788  1.00  0.78           C  
ATOM   2020  CE  LYS A 140      21.948  29.645 -26.004  1.00  0.78           C  
ATOM   2021  NZ  LYS A 140      23.369  29.775 -26.442  1.00  0.78           N  
ATOM   2022  H   LYS A 140      18.580  26.287 -24.589  1.00  0.78           H  
ATOM   2023  HA  LYS A 140      18.542  27.260 -21.893  1.00  0.78           H  
ATOM   2024 1HB  LYS A 140      20.546  28.431 -22.398  1.00  0.78           H  
ATOM   2025 2HB  LYS A 140      20.607  26.908 -23.263  1.00  0.78           H  
ATOM   2026 1HG  LYS A 140      19.804  28.148 -25.252  1.00  0.78           H  
ATOM   2027 2HG  LYS A 140      19.958  29.579 -24.317  1.00  0.78           H  
ATOM   2028 1HD  LYS A 140      22.309  29.241 -23.957  1.00  0.78           H  
ATOM   2029 2HD  LYS A 140      22.243  27.793 -24.976  1.00  0.78           H  
ATOM   2030 1HE  LYS A 140      21.359  29.246 -26.800  1.00  0.78           H  
ATOM   2031 2HE  LYS A 140      21.577  30.638 -25.768  1.00  0.78           H  
ATOM   2032 1HZ  LYS A 140      23.406  30.413 -27.245  1.00  0.78           H  
ATOM   2033 2HZ  LYS A 140      23.910  30.220 -25.702  1.00  0.78           H  
ATOM   2034 3HZ  LYS A 140      23.773  28.884 -26.682  1.00  0.78           H  
ATOM   2035  N   CYS A 141      17.291  29.389 -24.011  1.00  0.83           N  
ATOM   2036  CA  CYS A 141      16.627  30.675 -24.140  1.00  0.83           C  
ATOM   2037  C   CYS A 141      15.129  30.526 -24.325  1.00  0.83           C  
ATOM   2038  O   CYS A 141      14.489  31.412 -24.894  1.00  0.83           O  
ATOM   2039  CB  CYS A 141      17.141  31.464 -25.350  1.00  0.83           C  
ATOM   2040  SG  CYS A 141      18.924  31.958 -25.368  1.00  0.83           S  
ATOM   2041  H   CYS A 141      17.288  28.753 -24.792  1.00  0.83           H  
ATOM   2042  HA  CYS A 141      16.795  31.250 -23.232  1.00  0.83           H  
ATOM   2043 1HB  CYS A 141      16.954  30.877 -26.246  1.00  0.83           H  
ATOM   2044 2HB  CYS A 141      16.553  32.376 -25.445  1.00  0.83           H  
ATOM   2045  N   GLY A 142      14.548  29.424 -23.862  1.00  0.88           N  
ATOM   2046  CA  GLY A 142      13.111  29.267 -24.051  1.00  0.88           C  
ATOM   2047  C   GLY A 142      12.788  28.472 -25.319  1.00  0.88           C  
ATOM   2048  O   GLY A 142      13.488  27.518 -25.676  1.00  0.88           O  
ATOM   2049  H   GLY A 142      15.092  28.694 -23.395  1.00  0.88           H  
ATOM   2050 1HA  GLY A 142      12.682  28.790 -23.179  1.00  0.88           H  
ATOM   2051 2HA  GLY A 142      12.647  30.249 -24.116  1.00  0.88           H  
ATOM   2052  N   GLY A 143      11.690  28.818 -25.974  1.00  0.90           N  
ATOM   2053  CA  GLY A 143      11.234  28.036 -27.117  1.00  0.90           C  
ATOM   2054  C   GLY A 143      10.083  28.729 -27.821  1.00  0.90           C  
ATOM   2055  O   GLY A 143       9.759  29.877 -27.508  1.00  0.90           O  
ATOM   2056  H   GLY A 143      11.156  29.620 -25.670  1.00  0.90           H  
ATOM   2057 1HA  GLY A 143      12.059  27.892 -27.815  1.00  0.90           H  
ATOM   2058 2HA  GLY A 143      10.920  27.046 -26.783  1.00  0.90           H  
ATOM   2059  N   TYR A 144       9.481  28.046 -28.789  1.00  0.90           N  
ATOM   2060  CA  TYR A 144       8.432  28.656 -29.590  1.00  0.90           C  
ATOM   2061  C   TYR A 144       7.143  27.853 -29.599  1.00  0.90           C  
ATOM   2062  O   TYR A 144       7.150  26.619 -29.525  1.00  0.90           O  
ATOM   2063  CB  TYR A 144       8.933  28.859 -31.022  1.00  0.90           C  
ATOM   2064  CG  TYR A 144      10.134  29.770 -31.100  1.00  0.90           C  
ATOM   2065  CD1 TYR A 144      11.417  29.243 -30.970  1.00  0.90           C  
ATOM   2066  CD2 TYR A 144       9.960  31.130 -31.278  1.00  0.90           C  
ATOM   2067  CE1 TYR A 144      12.514  30.081 -31.022  1.00  0.90           C  
ATOM   2068  CE2 TYR A 144      11.055  31.966 -31.329  1.00  0.90           C  
ATOM   2069  CZ  TYR A 144      12.326  31.449 -31.203  1.00  0.90           C  
ATOM   2070  OH  TYR A 144      13.413  32.291 -31.253  1.00  0.90           O  
ATOM   2071  H   TYR A 144       9.776  27.099 -28.983  1.00  0.90           H  
ATOM   2072  HA  TYR A 144       8.200  29.634 -29.166  1.00  0.90           H  
ATOM   2073 1HB  TYR A 144       9.205  27.892 -31.457  1.00  0.90           H  
ATOM   2074 2HB  TYR A 144       8.137  29.284 -31.634  1.00  0.90           H  
ATOM   2075  HD1 TYR A 144      11.554  28.170 -30.826  1.00  0.90           H  
ATOM   2076  HD2 TYR A 144       8.956  31.543 -31.373  1.00  0.90           H  
ATOM   2077  HE1 TYR A 144      13.521  29.671 -30.921  1.00  0.90           H  
ATOM   2078  HE2 TYR A 144      10.914  33.038 -31.467  1.00  0.90           H  
ATOM   2079  HH  TYR A 144      14.222  31.776 -31.173  1.00  0.90           H  
ATOM   2080  N   LEU A 145       6.037  28.575 -29.754  1.00  0.87           N  
ATOM   2081  CA  LEU A 145       4.705  27.991 -29.826  1.00  0.87           C  
ATOM   2082  C   LEU A 145       4.604  26.884 -30.864  1.00  0.87           C  
ATOM   2083  O   LEU A 145       4.023  25.839 -30.576  1.00  0.87           O  
ATOM   2084  CB  LEU A 145       3.675  29.092 -30.114  1.00  0.87           C  
ATOM   2085  CG  LEU A 145       2.217  28.658 -30.116  1.00  0.87           C  
ATOM   2086  CD1 LEU A 145       1.349  29.844 -29.703  1.00  0.87           C  
ATOM   2087  CD2 LEU A 145       1.835  28.144 -31.541  1.00  0.87           C  
ATOM   2088  H   LEU A 145       6.127  29.580 -29.806  1.00  0.87           H  
ATOM   2089  HA  LEU A 145       4.473  27.560 -28.855  1.00  0.87           H  
ATOM   2090 1HB  LEU A 145       3.783  29.873 -29.364  1.00  0.87           H  
ATOM   2091 2HB  LEU A 145       3.889  29.523 -31.091  1.00  0.87           H  
ATOM   2092  HG  LEU A 145       2.075  27.878 -29.390  1.00  0.87           H  
ATOM   2093 1HD1 LEU A 145       0.315  29.547 -29.680  1.00  0.87           H  
ATOM   2094 2HD1 LEU A 145       1.644  30.181 -28.712  1.00  0.87           H  
ATOM   2095 3HD1 LEU A 145       1.481  30.657 -30.416  1.00  0.87           H  
ATOM   2096 1HD2 LEU A 145       0.814  27.836 -31.584  1.00  0.87           H  
ATOM   2097 2HD2 LEU A 145       1.989  28.943 -32.266  1.00  0.87           H  
ATOM   2098 3HD2 LEU A 145       2.460  27.299 -31.800  1.00  0.87           H  
ATOM   2099  N   SER A 146       5.154  27.100 -32.063  1.00  0.82           N  
ATOM   2100  CA  SER A 146       5.059  26.086 -33.109  1.00  0.82           C  
ATOM   2101  C   SER A 146       5.753  24.789 -32.707  1.00  0.82           C  
ATOM   2102  O   SER A 146       5.228  23.701 -32.936  1.00  0.82           O  
ATOM   2103  CB  SER A 146       5.678  26.593 -34.396  1.00  0.82           C  
ATOM   2104  OG  SER A 146       4.949  27.669 -34.926  1.00  0.82           O  
ATOM   2105  H   SER A 146       5.627  27.972 -32.245  1.00  0.82           H  
ATOM   2106  HA  SER A 146       4.005  25.872 -33.286  1.00  0.82           H  
ATOM   2107 1HB  SER A 146       6.706  26.904 -34.206  1.00  0.82           H  
ATOM   2108 2HB  SER A 146       5.714  25.780 -35.123  1.00  0.82           H  
ATOM   2109  HG  SER A 146       5.383  27.902 -35.753  1.00  0.82           H  
ATOM   2110  N   ASP A 147       6.927  24.890 -32.077  1.00  0.77           N  
ATOM   2111  CA  ASP A 147       7.628  23.675 -31.679  1.00  0.77           C  
ATOM   2112  C   ASP A 147       6.819  22.929 -30.622  1.00  0.77           C  
ATOM   2113  O   ASP A 147       6.687  21.701 -30.681  1.00  0.77           O  
ATOM   2114  CB  ASP A 147       9.058  23.984 -31.195  1.00  0.77           C  
ATOM   2115  CG  ASP A 147      10.074  24.368 -32.398  1.00  0.77           C  
ATOM   2116  OD1 ASP A 147       9.722  24.148 -33.550  1.00  0.77           O  
ATOM   2117  OD2 ASP A 147      11.189  24.855 -32.138  1.00  0.77           O  
ATOM   2118  H   ASP A 147       7.316  25.798 -31.868  1.00  0.77           H  
ATOM   2119  HA  ASP A 147       7.711  23.024 -32.549  1.00  0.77           H  
ATOM   2120 1HB  ASP A 147       9.019  24.814 -30.486  1.00  0.77           H  
ATOM   2121 2HB  ASP A 147       9.452  23.120 -30.658  1.00  0.77           H  
ATOM   2122  N   ILE A 148       6.190  23.676 -29.712  1.00  0.71           N  
ATOM   2123  CA  ILE A 148       5.378  23.027 -28.696  1.00  0.71           C  
ATOM   2124  C   ILE A 148       4.138  22.405 -29.350  1.00  0.71           C  
ATOM   2125  O   ILE A 148       3.755  21.289 -29.011  1.00  0.71           O  
ATOM   2126  CB  ILE A 148       4.982  23.958 -27.545  1.00  0.71           C  
ATOM   2127  CG1 ILE A 148       6.238  24.379 -26.773  1.00  0.71           C  
ATOM   2128  CG2 ILE A 148       4.099  23.131 -26.589  1.00  0.71           C  
ATOM   2129  CD1 ILE A 148       6.014  25.493 -25.793  1.00  0.71           C  
ATOM   2130  H   ILE A 148       6.315  24.692 -29.707  1.00  0.71           H  
ATOM   2131  HA  ILE A 148       5.965  22.223 -28.258  1.00  0.71           H  
ATOM   2132  HB  ILE A 148       4.474  24.845 -27.921  1.00  0.71           H  
ATOM   2133 1HG1 ILE A 148       6.612  23.521 -26.232  1.00  0.71           H  
ATOM   2134 2HG1 ILE A 148       6.998  24.701 -27.492  1.00  0.71           H  
ATOM   2135 1HG2 ILE A 148       3.816  23.743 -25.737  1.00  0.71           H  
ATOM   2136 2HG2 ILE A 148       3.211  22.785 -27.109  1.00  0.71           H  
ATOM   2137 3HG2 ILE A 148       4.663  22.267 -26.240  1.00  0.71           H  
ATOM   2138 1HD1 ILE A 148       6.955  25.725 -25.291  1.00  0.71           H  
ATOM   2139 2HD1 ILE A 148       5.656  26.376 -26.327  1.00  0.71           H  
ATOM   2140 3HD1 ILE A 148       5.275  25.187 -25.055  1.00  0.71           H  
ATOM   2141  N   ALA A 149       3.493  23.123 -30.276  1.00  0.67           N  
ATOM   2142  CA  ALA A 149       2.303  22.594 -30.940  1.00  0.67           C  
ATOM   2143  C   ALA A 149       2.619  21.265 -31.631  1.00  0.67           C  
ATOM   2144  O   ALA A 149       1.832  20.305 -31.564  1.00  0.67           O  
ATOM   2145  CB  ALA A 149       1.797  23.595 -31.966  1.00  0.67           C  
ATOM   2146  H   ALA A 149       3.830  24.049 -30.521  1.00  0.67           H  
ATOM   2147  HA  ALA A 149       1.539  22.425 -30.191  1.00  0.67           H  
ATOM   2148 1HB  ALA A 149       0.914  23.225 -32.456  1.00  0.67           H  
ATOM   2149 2HB  ALA A 149       1.569  24.533 -31.480  1.00  0.67           H  
ATOM   2150 3HB  ALA A 149       2.573  23.759 -32.711  1.00  0.67           H  
ATOM   2151  N   ASP A 150       3.795  21.182 -32.257  1.00  0.63           N  
ATOM   2152  CA  ASP A 150       4.188  19.944 -32.904  1.00  0.63           C  
ATOM   2153  C   ASP A 150       4.459  18.865 -31.871  1.00  0.63           C  
ATOM   2154  O   ASP A 150       4.116  17.702 -32.081  1.00  0.63           O  
ATOM   2155  CB  ASP A 150       5.382  20.164 -33.822  1.00  0.63           C  
ATOM   2156  CG  ASP A 150       4.954  20.928 -35.098  1.00  0.63           C  
ATOM   2157  OD1 ASP A 150       3.770  21.066 -35.311  1.00  0.63           O  
ATOM   2158  OD2 ASP A 150       5.814  21.310 -35.877  1.00  0.63           O  
ATOM   2159  H   ASP A 150       4.408  21.999 -32.307  1.00  0.63           H  
ATOM   2160  HA  ASP A 150       3.359  19.609 -33.527  1.00  0.63           H  
ATOM   2161 1HB  ASP A 150       6.141  20.751 -33.292  1.00  0.63           H  
ATOM   2162 2HB  ASP A 150       5.826  19.207 -34.095  1.00  0.63           H  
ATOM   2163  N   ALA A 151       5.040  19.251 -30.735  1.00  0.60           N  
ATOM   2164  CA  ALA A 151       5.312  18.319 -29.653  1.00  0.60           C  
ATOM   2165  C   ALA A 151       4.056  17.696 -29.099  1.00  0.60           C  
ATOM   2166  O   ALA A 151       4.021  16.504 -28.803  1.00  0.60           O  
ATOM   2167  CB  ALA A 151       6.015  19.031 -28.546  1.00  0.60           C  
ATOM   2168  H   ALA A 151       5.333  20.223 -30.626  1.00  0.60           H  
ATOM   2169  HA  ALA A 151       5.928  17.526 -30.044  1.00  0.60           H  
ATOM   2170 1HB  ALA A 151       6.230  18.353 -27.763  1.00  0.60           H  
ATOM   2171 2HB  ALA A 151       6.920  19.461 -28.936  1.00  0.60           H  
ATOM   2172 3HB  ALA A 151       5.394  19.809 -28.155  1.00  0.60           H  
ATOM   2173  N   ILE A 152       3.000  18.493 -28.995  1.00  0.58           N  
ATOM   2174  CA  ILE A 152       1.730  18.000 -28.492  1.00  0.58           C  
ATOM   2175  C   ILE A 152       1.193  16.974 -29.474  1.00  0.58           C  
ATOM   2176  O   ILE A 152       0.796  15.867 -29.087  1.00  0.58           O  
ATOM   2177  CB  ILE A 152       0.733  19.146 -28.351  1.00  0.58           C  
ATOM   2178  CG1 ILE A 152       1.143  20.093 -27.299  1.00  0.58           C  
ATOM   2179  CG2 ILE A 152      -0.655  18.637 -28.068  1.00  0.58           C  
ATOM   2180  CD1 ILE A 152       0.337  21.346 -27.379  1.00  0.58           C  
ATOM   2181  H   ILE A 152       3.105  19.480 -29.239  1.00  0.58           H  
ATOM   2182  HA  ILE A 152       1.885  17.525 -27.526  1.00  0.58           H  
ATOM   2183  HB  ILE A 152       0.718  19.703 -29.282  1.00  0.58           H  
ATOM   2184 1HG1 ILE A 152       1.004  19.637 -26.323  1.00  0.58           H  
ATOM   2185 2HG1 ILE A 152       2.189  20.338 -27.416  1.00  0.58           H  
ATOM   2186 1HG2 ILE A 152      -1.344  19.475 -28.006  1.00  0.58           H  
ATOM   2187 2HG2 ILE A 152      -0.949  17.988 -28.884  1.00  0.58           H  
ATOM   2188 3HG2 ILE A 152      -0.669  18.087 -27.130  1.00  0.58           H  
ATOM   2189 1HD1 ILE A 152       0.641  22.024 -26.626  1.00  0.58           H  
ATOM   2190 2HD1 ILE A 152       0.474  21.807 -28.341  1.00  0.58           H  
ATOM   2191 3HD1 ILE A 152      -0.696  21.097 -27.246  1.00  0.58           H  
ATOM   2192  N   THR A 153       1.242  17.323 -30.765  1.00  0.57           N  
ATOM   2193  CA  THR A 153       0.775  16.419 -31.798  1.00  0.57           C  
ATOM   2194  C   THR A 153       1.560  15.115 -31.760  1.00  0.57           C  
ATOM   2195  O   THR A 153       0.973  14.027 -31.731  1.00  0.57           O  
ATOM   2196  CB  THR A 153       0.914  17.056 -33.197  1.00  0.57           C  
ATOM   2197  OG1 THR A 153       0.084  18.226 -33.280  1.00  0.57           O  
ATOM   2198  CG2 THR A 153       0.537  16.056 -34.283  1.00  0.57           C  
ATOM   2199  H   THR A 153       1.586  18.250 -31.027  1.00  0.57           H  
ATOM   2200  HA  THR A 153      -0.277  16.196 -31.615  1.00  0.57           H  
ATOM   2201  HB  THR A 153       1.948  17.356 -33.352  1.00  0.57           H  
ATOM   2202  HG1 THR A 153       0.450  18.916 -32.691  1.00  0.57           H  
ATOM   2203 1HG2 THR A 153       0.651  16.515 -35.265  1.00  0.57           H  
ATOM   2204 2HG2 THR A 153       1.194  15.188 -34.212  1.00  0.57           H  
ATOM   2205 3HG2 THR A 153      -0.495  15.750 -34.145  1.00  0.57           H  
ATOM   2206  N   TRP A 154       2.885  15.202 -31.692  1.00  0.56           N  
ATOM   2207  CA  TRP A 154       3.676  13.987 -31.668  1.00  0.56           C  
ATOM   2208  C   TRP A 154       3.486  13.160 -30.436  1.00  0.56           C  
ATOM   2209  O   TRP A 154       3.346  11.940 -30.516  1.00  0.56           O  
ATOM   2210  CB  TRP A 154       5.137  14.300 -31.786  1.00  0.56           C  
ATOM   2211  CG  TRP A 154       5.480  14.477 -33.103  1.00  0.56           C  
ATOM   2212  CD1 TRP A 154       5.959  15.553 -33.721  1.00  0.56           C  
ATOM   2213  CD2 TRP A 154       5.308  13.488 -34.080  1.00  0.56           C  
ATOM   2214  NE1 TRP A 154       6.144  15.284 -34.996  1.00  0.56           N  
ATOM   2215  CE2 TRP A 154       5.725  14.011 -35.246  1.00  0.56           C  
ATOM   2216  CE3 TRP A 154       4.819  12.212 -34.043  1.00  0.56           C  
ATOM   2217  CZ2 TRP A 154       5.684  13.292 -36.423  1.00  0.56           C  
ATOM   2218  CZ3 TRP A 154       4.769  11.499 -35.196  1.00  0.56           C  
ATOM   2219  CH2 TRP A 154       5.199  12.028 -36.369  1.00  0.56           C  
ATOM   2220  H   TRP A 154       3.339  16.113 -31.695  1.00  0.56           H  
ATOM   2221  HA  TRP A 154       3.383  13.385 -32.528  1.00  0.56           H  
ATOM   2222 1HB  TRP A 154       5.343  15.217 -31.241  1.00  0.56           H  
ATOM   2223 2HB  TRP A 154       5.736  13.501 -31.357  1.00  0.56           H  
ATOM   2224  HD1 TRP A 154       6.183  16.505 -33.246  1.00  0.56           H  
ATOM   2225  HE1 TRP A 154       6.512  15.934 -35.672  1.00  0.56           H  
ATOM   2226  HE3 TRP A 154       4.466  11.788 -33.111  1.00  0.56           H  
ATOM   2227  HZ2 TRP A 154       6.011  13.691 -37.374  1.00  0.56           H  
ATOM   2228  HZ3 TRP A 154       4.359  10.508 -35.148  1.00  0.56           H  
ATOM   2229  HH2 TRP A 154       5.149  11.436 -37.282  1.00  0.56           H  
ATOM   2230  N   ALA A 155       3.420  13.803 -29.290  1.00  0.56           N  
ATOM   2231  CA  ALA A 155       3.237  13.085 -28.056  1.00  0.56           C  
ATOM   2232  C   ALA A 155       1.934  12.311 -28.102  1.00  0.56           C  
ATOM   2233  O   ALA A 155       1.863  11.187 -27.620  1.00  0.56           O  
ATOM   2234  CB  ALA A 155       3.261  14.046 -26.910  1.00  0.56           C  
ATOM   2235  H   ALA A 155       3.527  14.813 -29.255  1.00  0.56           H  
ATOM   2236  HA  ALA A 155       4.051  12.372 -27.942  1.00  0.56           H  
ATOM   2237 1HB  ALA A 155       3.125  13.503 -26.005  1.00  0.56           H  
ATOM   2238 2HB  ALA A 155       4.212  14.568 -26.896  1.00  0.56           H  
ATOM   2239 3HB  ALA A 155       2.457  14.767 -27.031  1.00  0.56           H  
ATOM   2240  N   SER A 156       0.918  12.874 -28.758  1.00  0.58           N  
ATOM   2241  CA  SER A 156      -0.389  12.237 -28.885  1.00  0.58           C  
ATOM   2242  C   SER A 156      -0.462  11.181 -30.003  1.00  0.58           C  
ATOM   2243  O   SER A 156      -1.512  10.554 -30.199  1.00  0.58           O  
ATOM   2244  CB  SER A 156      -1.441  13.272 -29.126  1.00  0.58           C  
ATOM   2245  OG  SER A 156      -1.332  13.853 -30.399  1.00  0.58           O  
ATOM   2246  H   SER A 156       1.028  13.818 -29.137  1.00  0.58           H  
ATOM   2247  HA  SER A 156      -0.612  11.739 -27.939  1.00  0.58           H  
ATOM   2248 1HB  SER A 156      -2.426  12.825 -29.001  1.00  0.58           H  
ATOM   2249 2HB  SER A 156      -1.338  14.046 -28.375  1.00  0.58           H  
ATOM   2250  HG  SER A 156      -0.376  13.894 -30.601  1.00  0.58           H  
ATOM   2251  N   GLY A 157       0.623  11.019 -30.772  1.00  0.61           N  
ATOM   2252  CA  GLY A 157       0.680  10.063 -31.872  1.00  0.61           C  
ATOM   2253  C   GLY A 157       0.190  10.567 -33.229  1.00  0.61           C  
ATOM   2254  O   GLY A 157      -0.109   9.752 -34.106  1.00  0.61           O  
ATOM   2255  H   GLY A 157       1.467  11.546 -30.570  1.00  0.61           H  
ATOM   2256 1HA  GLY A 157       1.711   9.733 -31.976  1.00  0.61           H  
ATOM   2257 2HA  GLY A 157       0.105   9.183 -31.602  1.00  0.61           H  
ATOM   2258  N   GLY A 158       0.082  11.881 -33.408  1.00  0.66           N  
ATOM   2259  CA  GLY A 158      -0.378  12.429 -34.677  1.00  0.66           C  
ATOM   2260  C   GLY A 158       0.802  12.525 -35.633  1.00  0.66           C  
ATOM   2261  O   GLY A 158       1.851  11.947 -35.366  1.00  0.66           O  
ATOM   2262  H   GLY A 158       0.346  12.524 -32.665  1.00  0.66           H  
ATOM   2263 1HA  GLY A 158      -1.151  11.788 -35.099  1.00  0.66           H  
ATOM   2264 2HA  GLY A 158      -0.817  13.410 -34.516  1.00  0.66           H  
ATOM   2265  N   THR A 159       0.646  13.235 -36.748  1.00  0.72           N  
ATOM   2266  CA  THR A 159       1.746  13.323 -37.704  1.00  0.72           C  
ATOM   2267  C   THR A 159       2.110  14.758 -38.063  1.00  0.72           C  
ATOM   2268  O   THR A 159       1.241  15.584 -38.344  1.00  0.72           O  
ATOM   2269  CB  THR A 159       1.428  12.540 -38.997  1.00  0.72           C  
ATOM   2270  OG1 THR A 159       1.194  11.163 -38.676  1.00  0.72           O  
ATOM   2271  CG2 THR A 159       2.602  12.631 -39.982  1.00  0.72           C  
ATOM   2272  H   THR A 159      -0.228  13.704 -36.934  1.00  0.72           H  
ATOM   2273  HA  THR A 159       2.627  12.874 -37.255  1.00  0.72           H  
ATOM   2274  HB  THR A 159       0.536  12.952 -39.466  1.00  0.72           H  
ATOM   2275  HG1 THR A 159       1.909  10.835 -38.122  1.00  0.72           H  
ATOM   2276 1HG2 THR A 159       2.362  12.067 -40.881  1.00  0.72           H  
ATOM   2277 2HG2 THR A 159       2.784  13.667 -40.254  1.00  0.72           H  
ATOM   2278 3HG2 THR A 159       3.499  12.215 -39.521  1.00  0.72           H  
ATOM   2279  N   VAL A 160       3.407  15.030 -38.057  1.00  0.79           N  
ATOM   2280  CA  VAL A 160       3.971  16.312 -38.446  1.00  0.79           C  
ATOM   2281  C   VAL A 160       5.041  16.054 -39.503  1.00  0.79           C  
ATOM   2282  O   VAL A 160       5.898  15.180 -39.332  1.00  0.79           O  
ATOM   2283  CB  VAL A 160       4.623  17.013 -37.261  1.00  0.79           C  
ATOM   2284  CG1 VAL A 160       5.196  18.346 -37.680  1.00  0.79           C  
ATOM   2285  CG2 VAL A 160       3.623  17.150 -36.095  1.00  0.79           C  
ATOM   2286  H   VAL A 160       4.035  14.290 -37.784  1.00  0.79           H  
ATOM   2287  HA  VAL A 160       3.188  16.945 -38.865  1.00  0.79           H  
ATOM   2288  HB  VAL A 160       5.442  16.457 -36.993  1.00  0.79           H  
ATOM   2289 1HG1 VAL A 160       5.697  18.798 -36.834  1.00  0.79           H  
ATOM   2290 2HG1 VAL A 160       5.916  18.208 -38.483  1.00  0.79           H  
ATOM   2291 3HG1 VAL A 160       4.395  19.003 -38.015  1.00  0.79           H  
ATOM   2292 1HG2 VAL A 160       4.110  17.630 -35.248  1.00  0.79           H  
ATOM   2293 2HG2 VAL A 160       2.774  17.758 -36.413  1.00  0.79           H  
ATOM   2294 3HG2 VAL A 160       3.272  16.165 -35.791  1.00  0.79           H  
ATOM   2295  N   ALA A 161       4.989  16.795 -40.592  1.00  0.85           N  
ATOM   2296  CA  ALA A 161       5.944  16.582 -41.662  1.00  0.85           C  
ATOM   2297  C   ALA A 161       7.380  16.729 -41.180  1.00  0.85           C  
ATOM   2298  O   ALA A 161       7.700  17.619 -40.392  1.00  0.85           O  
ATOM   2299  CB  ALA A 161       5.689  17.569 -42.780  1.00  0.85           C  
ATOM   2300  H   ALA A 161       4.273  17.503 -40.683  1.00  0.85           H  
ATOM   2301  HA  ALA A 161       5.813  15.566 -42.034  1.00  0.85           H  
ATOM   2302 1HB  ALA A 161       6.394  17.385 -43.591  1.00  0.85           H  
ATOM   2303 2HB  ALA A 161       4.671  17.449 -43.150  1.00  0.85           H  
ATOM   2304 3HB  ALA A 161       5.823  18.582 -42.406  1.00  0.85           H  
ATOM   2305  N   GLY A 162       8.240  15.844 -41.678  1.00  0.90           N  
ATOM   2306  CA  GLY A 162       9.671  15.858 -41.392  1.00  0.90           C  
ATOM   2307  C   GLY A 162      10.078  15.032 -40.172  1.00  0.90           C  
ATOM   2308  O   GLY A 162      11.265  14.771 -39.972  1.00  0.90           O  
ATOM   2309  H   GLY A 162       7.885  15.129 -42.297  1.00  0.90           H  
ATOM   2310 1HA  GLY A 162      10.209  15.493 -42.267  1.00  0.90           H  
ATOM   2311 2HA  GLY A 162       9.989  16.889 -41.242  1.00  0.90           H  
ATOM   2312  N   VAL A 163       9.111  14.590 -39.375  1.00  0.91           N  
ATOM   2313  CA  VAL A 163       9.431  13.829 -38.174  1.00  0.91           C  
ATOM   2314  C   VAL A 163       8.878  12.384 -38.230  1.00  0.91           C  
ATOM   2315  O   VAL A 163       7.750  12.184 -38.679  1.00  0.91           O  
ATOM   2316  CB  VAL A 163       8.893  14.576 -36.949  1.00  0.91           C  
ATOM   2317  CG1 VAL A 163       9.135  13.776 -35.684  1.00  0.91           C  
ATOM   2318  CG2 VAL A 163       9.549  15.933 -36.842  1.00  0.91           C  
ATOM   2319  H   VAL A 163       8.131  14.819 -39.570  1.00  0.91           H  
ATOM   2320  HA  VAL A 163      10.505  13.840 -38.070  1.00  0.91           H  
ATOM   2321  HB  VAL A 163       7.857  14.724 -37.076  1.00  0.91           H  
ATOM   2322 1HG1 VAL A 163       8.732  14.302 -34.839  1.00  0.91           H  
ATOM   2323 2HG1 VAL A 163       8.641  12.813 -35.766  1.00  0.91           H  
ATOM   2324 3HG1 VAL A 163      10.196  13.631 -35.537  1.00  0.91           H  
ATOM   2325 1HG2 VAL A 163       9.143  16.462 -35.982  1.00  0.91           H  
ATOM   2326 2HG2 VAL A 163      10.618  15.798 -36.723  1.00  0.91           H  
ATOM   2327 3HG2 VAL A 163       9.352  16.512 -37.746  1.00  0.91           H  
ATOM   2328  N   PRO A 164       9.681  11.347 -37.887  1.00  0.90           N  
ATOM   2329  CA  PRO A 164       9.294   9.937 -37.828  1.00  0.90           C  
ATOM   2330  C   PRO A 164       8.121   9.669 -36.895  1.00  0.90           C  
ATOM   2331  O   PRO A 164       7.985  10.324 -35.863  1.00  0.90           O  
ATOM   2332  CB  PRO A 164      10.559   9.264 -37.289  1.00  0.90           C  
ATOM   2333  CG  PRO A 164      11.690  10.166 -37.706  1.00  0.90           C  
ATOM   2334  CD  PRO A 164      11.136  11.563 -37.636  1.00  0.90           C  
ATOM   2335  HA  PRO A 164       9.065   9.586 -38.844  1.00  0.90           H  
ATOM   2336 1HB  PRO A 164      10.479   9.150 -36.196  1.00  0.90           H  
ATOM   2337 2HB  PRO A 164      10.647   8.250 -37.706  1.00  0.90           H  
ATOM   2338 1HG  PRO A 164      12.553  10.019 -37.037  1.00  0.90           H  
ATOM   2339 2HG  PRO A 164      12.029   9.901 -38.719  1.00  0.90           H  
ATOM   2340 1HD  PRO A 164      11.325  12.001 -36.653  1.00  0.90           H  
ATOM   2341 2HD  PRO A 164      11.613  12.120 -38.459  1.00  0.90           H  
ATOM   2342  N   ALA A 165       7.301   8.678 -37.257  1.00  0.86           N  
ATOM   2343  CA  ALA A 165       6.108   8.302 -36.493  1.00  0.86           C  
ATOM   2344  C   ALA A 165       6.434   7.879 -35.067  1.00  0.86           C  
ATOM   2345  O   ALA A 165       7.462   7.251 -34.808  1.00  0.86           O  
ATOM   2346  CB  ALA A 165       5.364   7.185 -37.187  1.00  0.86           C  
ATOM   2347  H   ALA A 165       7.497   8.178 -38.112  1.00  0.86           H  
ATOM   2348  HA  ALA A 165       5.458   9.160 -36.455  1.00  0.86           H  
ATOM   2349 1HB  ALA A 165       4.461   6.949 -36.622  1.00  0.86           H  
ATOM   2350 2HB  ALA A 165       5.092   7.498 -38.194  1.00  0.86           H  
ATOM   2351 3HB  ALA A 165       5.999   6.302 -37.239  1.00  0.86           H  
ATOM   2352  N   ASN A 166       5.523   8.208 -34.151  1.00  0.80           N  
ATOM   2353  CA  ASN A 166       5.655   7.892 -32.734  1.00  0.80           C  
ATOM   2354  C   ASN A 166       5.151   6.499 -32.407  1.00  0.80           C  
ATOM   2355  O   ASN A 166       3.949   6.248 -32.390  1.00  0.80           O  
ATOM   2356  CB  ASN A 166       4.918   8.916 -31.898  1.00  0.80           C  
ATOM   2357  CG  ASN A 166       5.087   8.738 -30.408  1.00  0.80           C  
ATOM   2358  OD1 ASN A 166       5.607   7.750 -29.858  1.00  0.80           O  
ATOM   2359  ND2 ASN A 166       4.616   9.723 -29.722  1.00  0.80           N  
ATOM   2360  H   ASN A 166       4.706   8.719 -34.447  1.00  0.80           H  
ATOM   2361  HA  ASN A 166       6.714   7.922 -32.473  1.00  0.80           H  
ATOM   2362 1HB  ASN A 166       5.262   9.908 -32.157  1.00  0.80           H  
ATOM   2363 2HB  ASN A 166       3.862   8.871 -32.135  1.00  0.80           H  
ATOM   2364 1HD2 ASN A 166       4.652   9.708 -28.727  1.00  0.80           H  
ATOM   2365 2HD2 ASN A 166       4.199  10.507 -30.203  1.00  0.80           H  
ATOM   2366  N   ALA A 167       6.083   5.587 -32.175  1.00  0.75           N  
ATOM   2367  CA  ALA A 167       5.781   4.190 -31.883  1.00  0.75           C  
ATOM   2368  C   ALA A 167       5.052   4.000 -30.545  1.00  0.75           C  
ATOM   2369  O   ALA A 167       4.435   2.959 -30.320  1.00  0.75           O  
ATOM   2370  CB  ALA A 167       7.064   3.384 -31.874  1.00  0.75           C  
ATOM   2371  H   ALA A 167       7.052   5.876 -32.222  1.00  0.75           H  
ATOM   2372  HA  ALA A 167       5.129   3.818 -32.673  1.00  0.75           H  
ATOM   2373 1HB  ALA A 167       6.831   2.336 -31.691  1.00  0.75           H  
ATOM   2374 2HB  ALA A 167       7.564   3.484 -32.839  1.00  0.75           H  
ATOM   2375 3HB  ALA A 167       7.716   3.754 -31.087  1.00  0.75           H  
ATOM   2376  N   ASN A 168       5.176   4.974 -29.633  1.00  0.69           N  
ATOM   2377  CA  ASN A 168       4.590   4.865 -28.295  1.00  0.69           C  
ATOM   2378  C   ASN A 168       3.871   6.135 -27.810  1.00  0.69           C  
ATOM   2379  O   ASN A 168       4.362   6.772 -26.880  1.00  0.69           O  
ATOM   2380  CB  ASN A 168       5.668   4.553 -27.280  1.00  0.69           C  
ATOM   2381  CG  ASN A 168       6.400   3.263 -27.517  1.00  0.69           C  
ATOM   2382  OD1 ASN A 168       5.898   2.181 -27.199  1.00  0.69           O  
ATOM   2383  ND2 ASN A 168       7.592   3.358 -28.058  1.00  0.69           N  
ATOM   2384  H   ASN A 168       5.645   5.841 -29.883  1.00  0.69           H  
ATOM   2385  HA  ASN A 168       3.861   4.055 -28.304  1.00  0.69           H  
ATOM   2386 1HB  ASN A 168       6.393   5.372 -27.264  1.00  0.69           H  
ATOM   2387 2HB  ASN A 168       5.206   4.509 -26.296  1.00  0.69           H  
ATOM   2388 1HD2 ASN A 168       8.127   2.530 -28.233  1.00  0.69           H  
ATOM   2389 2HD2 ASN A 168       7.967   4.257 -28.291  1.00  0.69           H  
ATOM   2390  N   PRO A 169       2.725   6.531 -28.391  1.00  0.64           N  
ATOM   2391  CA  PRO A 169       1.987   7.740 -28.058  1.00  0.64           C  
ATOM   2392  C   PRO A 169       1.543   7.768 -26.604  1.00  0.64           C  
ATOM   2393  O   PRO A 169       1.258   6.731 -26.002  1.00  0.64           O  
ATOM   2394  CB  PRO A 169       0.762   7.657 -28.965  1.00  0.64           C  
ATOM   2395  CG  PRO A 169       1.190   6.765 -30.101  1.00  0.64           C  
ATOM   2396  CD  PRO A 169       2.096   5.743 -29.465  1.00  0.64           C  
ATOM   2397  HA  PRO A 169       2.588   8.625 -28.292  1.00  0.64           H  
ATOM   2398 1HB  PRO A 169      -0.091   7.258 -28.398  1.00  0.64           H  
ATOM   2399 2HB  PRO A 169       0.482   8.653 -29.275  1.00  0.64           H  
ATOM   2400 1HG  PRO A 169       0.316   6.319 -30.594  1.00  0.64           H  
ATOM   2401 2HG  PRO A 169       1.725   7.351 -30.865  1.00  0.64           H  
ATOM   2402 1HD  PRO A 169       1.527   4.900 -29.049  1.00  0.64           H  
ATOM   2403 2HD  PRO A 169       2.779   5.436 -30.230  1.00  0.64           H  
ATOM   2404  N   ALA A 170       1.472   8.974 -26.063  1.00  0.60           N  
ATOM   2405  CA  ALA A 170       1.029   9.219 -24.707  1.00  0.60           C  
ATOM   2406  C   ALA A 170      -0.478   9.216 -24.577  1.00  0.60           C  
ATOM   2407  O   ALA A 170      -1.201   9.682 -25.465  1.00  0.60           O  
ATOM   2408  CB  ALA A 170       1.569  10.543 -24.224  1.00  0.60           C  
ATOM   2409  H   ALA A 170       1.724   9.770 -26.631  1.00  0.60           H  
ATOM   2410  HA  ALA A 170       1.411   8.434 -24.081  1.00  0.60           H  
ATOM   2411 1HB  ALA A 170       1.265  10.694 -23.199  1.00  0.60           H  
ATOM   2412 2HB  ALA A 170       2.638  10.486 -24.288  1.00  0.60           H  
ATOM   2413 3HB  ALA A 170       1.192  11.355 -24.847  1.00  0.60           H  
ATOM   2414  N   GLU A 171      -0.935   8.756 -23.420  1.00  0.57           N  
ATOM   2415  CA  GLU A 171      -2.336   8.821 -23.063  1.00  0.57           C  
ATOM   2416  C   GLU A 171      -2.568  10.117 -22.311  1.00  0.57           C  
ATOM   2417  O   GLU A 171      -3.682  10.648 -22.296  1.00  0.57           O  
ATOM   2418  CB  GLU A 171      -2.763   7.626 -22.226  1.00  0.57           C  
ATOM   2419  CG  GLU A 171      -2.664   6.282 -22.938  1.00  0.57           C  
ATOM   2420  CD  GLU A 171      -3.270   5.147 -22.150  1.00  0.57           C  
ATOM   2421  OE1 GLU A 171      -3.721   5.384 -21.058  1.00  0.57           O  
ATOM   2422  OE2 GLU A 171      -3.296   4.051 -22.654  1.00  0.57           O  
ATOM   2423  H   GLU A 171      -0.270   8.377 -22.751  1.00  0.57           H  
ATOM   2424  HA  GLU A 171      -2.937   8.840 -23.974  1.00  0.57           H  
ATOM   2425 1HB  GLU A 171      -2.144   7.590 -21.341  1.00  0.57           H  
ATOM   2426 2HB  GLU A 171      -3.794   7.760 -21.898  1.00  0.57           H  
ATOM   2427 1HG  GLU A 171      -3.169   6.355 -23.900  1.00  0.57           H  
ATOM   2428 2HG  GLU A 171      -1.610   6.066 -23.127  1.00  0.57           H  
ATOM   2429  N   VAL A 172      -1.507  10.597 -21.662  1.00  0.56           N  
ATOM   2430  CA  VAL A 172      -1.556  11.846 -20.918  1.00  0.56           C  
ATOM   2431  C   VAL A 172      -0.350  12.722 -21.305  1.00  0.56           C  
ATOM   2432  O   VAL A 172       0.769  12.220 -21.357  1.00  0.56           O  
ATOM   2433  CB  VAL A 172      -1.517  11.586 -19.395  1.00  0.56           C  
ATOM   2434  CG1 VAL A 172      -1.599  12.905 -18.643  1.00  0.56           C  
ATOM   2435  CG2 VAL A 172      -2.644  10.626 -18.950  1.00  0.56           C  
ATOM   2436  H   VAL A 172      -0.640  10.060 -21.685  1.00  0.56           H  
ATOM   2437  HA  VAL A 172      -2.474  12.373 -21.168  1.00  0.56           H  
ATOM   2438  HB  VAL A 172      -0.568  11.140 -19.148  1.00  0.56           H  
ATOM   2439 1HG1 VAL A 172      -1.544  12.696 -17.586  1.00  0.56           H  
ATOM   2440 2HG1 VAL A 172      -0.777  13.558 -18.928  1.00  0.56           H  
ATOM   2441 3HG1 VAL A 172      -2.547  13.397 -18.870  1.00  0.56           H  
ATOM   2442 1HG2 VAL A 172      -2.565  10.461 -17.876  1.00  0.56           H  
ATOM   2443 2HG2 VAL A 172      -3.614  11.063 -19.178  1.00  0.56           H  
ATOM   2444 3HG2 VAL A 172      -2.547   9.671 -19.465  1.00  0.56           H  
ATOM   2445  N   ILE A 173      -0.582  13.999 -21.587  1.00  0.57           N  
ATOM   2446  CA  ILE A 173       0.479  14.965 -21.879  1.00  0.57           C  
ATOM   2447  C   ILE A 173       0.621  15.997 -20.780  1.00  0.57           C  
ATOM   2448  O   ILE A 173      -0.350  16.644 -20.395  1.00  0.57           O  
ATOM   2449  CB  ILE A 173       0.252  15.699 -23.216  1.00  0.57           C  
ATOM   2450  CG1 ILE A 173       0.341  14.753 -24.364  1.00  0.57           C  
ATOM   2451  CG2 ILE A 173       1.219  16.846 -23.379  1.00  0.57           C  
ATOM   2452  CD1 ILE A 173      -0.116  15.360 -25.671  1.00  0.57           C  
ATOM   2453  H   ILE A 173      -1.542  14.319 -21.570  1.00  0.57           H  
ATOM   2454  HA  ILE A 173       1.425  14.429 -21.945  1.00  0.57           H  
ATOM   2455  HB  ILE A 173      -0.759  16.095 -23.221  1.00  0.57           H  
ATOM   2456 1HG1 ILE A 173       1.366  14.456 -24.487  1.00  0.57           H  
ATOM   2457 2HG1 ILE A 173      -0.226  13.881 -24.130  1.00  0.57           H  
ATOM   2458 1HG2 ILE A 173       1.028  17.368 -24.319  1.00  0.57           H  
ATOM   2459 2HG2 ILE A 173       1.099  17.540 -22.551  1.00  0.57           H  
ATOM   2460 3HG2 ILE A 173       2.214  16.450 -23.379  1.00  0.57           H  
ATOM   2461 1HD1 ILE A 173      -0.009  14.629 -26.467  1.00  0.57           H  
ATOM   2462 2HD1 ILE A 173      -1.158  15.660 -25.594  1.00  0.57           H  
ATOM   2463 3HD1 ILE A 173       0.494  16.229 -25.902  1.00  0.57           H  
ATOM   2464  N   ASN A 174       1.839  16.142 -20.278  1.00  0.60           N  
ATOM   2465  CA  ASN A 174       2.172  17.090 -19.230  1.00  0.60           C  
ATOM   2466  C   ASN A 174       2.990  18.284 -19.719  1.00  0.60           C  
ATOM   2467  O   ASN A 174       4.186  18.153 -20.014  1.00  0.60           O  
ATOM   2468  CB  ASN A 174       2.921  16.386 -18.131  1.00  0.60           C  
ATOM   2469  CG  ASN A 174       3.248  17.207 -17.022  1.00  0.60           C  
ATOM   2470  OD1 ASN A 174       2.973  18.400 -16.938  1.00  0.60           O  
ATOM   2471  ND2 ASN A 174       3.864  16.598 -16.114  1.00  0.60           N  
ATOM   2472  H   ASN A 174       2.584  15.539 -20.618  1.00  0.60           H  
ATOM   2473  HA  ASN A 174       1.241  17.487 -18.819  1.00  0.60           H  
ATOM   2474 1HB  ASN A 174       2.322  15.548 -17.775  1.00  0.60           H  
ATOM   2475 2HB  ASN A 174       3.841  15.968 -18.535  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 174       4.106  17.087 -15.272  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 174       4.064  15.624 -16.209  1.00  0.60           H  
ATOM   2478  N   MET A 175       2.336  19.429 -19.851  1.00  0.64           N  
ATOM   2479  CA  MET A 175       3.017  20.649 -20.259  1.00  0.64           C  
ATOM   2480  C   MET A 175       3.243  21.569 -19.071  1.00  0.64           C  
ATOM   2481  O   MET A 175       2.337  22.265 -18.607  1.00  0.64           O  
ATOM   2482  CB  MET A 175       2.304  21.354 -21.387  1.00  0.64           C  
ATOM   2483  CG  MET A 175       2.448  20.708 -22.704  1.00  0.64           C  
ATOM   2484  SD  MET A 175       1.649  21.602 -23.993  1.00  0.64           S  
ATOM   2485  CE  MET A 175      -0.049  21.162 -23.811  1.00  0.64           C  
ATOM   2486  H   MET A 175       1.345  19.459 -19.599  1.00  0.64           H  
ATOM   2487  HA  MET A 175       4.004  20.377 -20.636  1.00  0.64           H  
ATOM   2488 1HB  MET A 175       1.278  21.291 -21.199  1.00  0.64           H  
ATOM   2489 2HB  MET A 175       2.593  22.406 -21.443  1.00  0.64           H  
ATOM   2490 1HG  MET A 175       3.491  20.678 -22.938  1.00  0.64           H  
ATOM   2491 2HG  MET A 175       2.063  19.697 -22.675  1.00  0.64           H  
ATOM   2492 1HE  MET A 175      -0.645  21.679 -24.560  1.00  0.64           H  
ATOM   2493 2HE  MET A 175      -0.144  20.089 -23.948  1.00  0.64           H  
ATOM   2494 3HE  MET A 175      -0.395  21.438 -22.825  1.00  0.64           H  
ATOM   2495  N   SER A 176       4.484  21.579 -18.607  1.00  0.68           N  
ATOM   2496  CA  SER A 176       4.884  22.343 -17.434  1.00  0.68           C  
ATOM   2497  C   SER A 176       5.354  23.741 -17.794  1.00  0.68           C  
ATOM   2498  O   SER A 176       5.693  24.542 -16.921  1.00  0.68           O  
ATOM   2499  CB  SER A 176       5.998  21.627 -16.730  1.00  0.68           C  
ATOM   2500  OG  SER A 176       5.576  20.395 -16.244  1.00  0.68           O  
ATOM   2501  H   SER A 176       5.180  20.997 -19.069  1.00  0.68           H  
ATOM   2502  HA  SER A 176       4.029  22.422 -16.766  1.00  0.68           H  
ATOM   2503 1HB  SER A 176       6.826  21.487 -17.417  1.00  0.68           H  
ATOM   2504 2HB  SER A 176       6.347  22.239 -15.921  1.00  0.68           H  
ATOM   2505  HG  SER A 176       5.515  19.824 -17.016  1.00  0.68           H  
ATOM   2506  N   LEU A 177       5.393  24.013 -19.086  1.00  0.72           N  
ATOM   2507  CA  LEU A 177       5.887  25.267 -19.609  1.00  0.72           C  
ATOM   2508  C   LEU A 177       4.760  26.212 -19.944  1.00  0.72           C  
ATOM   2509  O   LEU A 177       3.641  25.778 -20.208  1.00  0.72           O  
ATOM   2510  CB  LEU A 177       6.664  25.028 -20.884  1.00  0.72           C  
ATOM   2511  CG  LEU A 177       7.791  24.029 -20.805  1.00  0.72           C  
ATOM   2512  CD1 LEU A 177       8.410  23.987 -22.159  1.00  0.72           C  
ATOM   2513  CD2 LEU A 177       8.758  24.394 -19.685  1.00  0.72           C  
ATOM   2514  H   LEU A 177       5.083  23.301 -19.728  1.00  0.72           H  
ATOM   2515  HA  LEU A 177       6.529  25.734 -18.863  1.00  0.72           H  
ATOM   2516 1HB  LEU A 177       5.969  24.677 -21.645  1.00  0.72           H  
ATOM   2517 2HB  LEU A 177       7.084  25.977 -21.219  1.00  0.72           H  
ATOM   2518  HG  LEU A 177       7.399  23.030 -20.599  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 177       9.221  23.279 -22.182  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 177       7.652  23.701 -22.886  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 177       8.781  24.968 -22.401  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 177       9.574  23.662 -19.650  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 177       9.157  25.375 -19.848  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 177       8.227  24.383 -18.732  1.00  0.72           H  
ATOM   2525  N   GLY A 178       5.069  27.499 -19.986  1.00  0.76           N  
ATOM   2526  CA  GLY A 178       4.081  28.481 -20.386  1.00  0.76           C  
ATOM   2527  C   GLY A 178       4.608  29.901 -20.315  1.00  0.76           C  
ATOM   2528  O   GLY A 178       5.789  30.136 -20.044  1.00  0.76           O  
ATOM   2529  H   GLY A 178       6.001  27.801 -19.742  1.00  0.76           H  
ATOM   2530 1HA  GLY A 178       3.758  28.273 -21.404  1.00  0.76           H  
ATOM   2531 2HA  GLY A 178       3.200  28.387 -19.750  1.00  0.76           H  
ATOM   2532  N   GLY A 179       3.710  30.840 -20.559  1.00  0.78           N  
ATOM   2533  CA  GLY A 179       4.033  32.262 -20.564  1.00  0.78           C  
ATOM   2534  C   GLY A 179       2.798  33.095 -20.855  1.00  0.78           C  
ATOM   2535  O   GLY A 179       1.703  32.562 -21.040  1.00  0.78           O  
ATOM   2536  H   GLY A 179       2.765  30.523 -20.772  1.00  0.78           H  
ATOM   2537 1HA  GLY A 179       4.449  32.545 -19.597  1.00  0.78           H  
ATOM   2538 2HA  GLY A 179       4.796  32.460 -21.316  1.00  0.78           H  
ATOM   2539  N   SER A 180       2.948  34.412 -20.859  1.00  0.78           N  
ATOM   2540  CA  SER A 180       1.774  35.252 -21.067  1.00  0.78           C  
ATOM   2541  C   SER A 180       1.259  35.222 -22.496  1.00  0.78           C  
ATOM   2542  O   SER A 180       2.004  34.944 -23.444  1.00  0.78           O  
ATOM   2543  CB  SER A 180       2.081  36.672 -20.652  1.00  0.78           C  
ATOM   2544  OG  SER A 180       3.029  37.250 -21.506  1.00  0.78           O  
ATOM   2545  H   SER A 180       3.858  34.827 -20.715  1.00  0.78           H  
ATOM   2546  HA  SER A 180       0.972  34.890 -20.431  1.00  0.78           H  
ATOM   2547 1HB  SER A 180       1.163  37.258 -20.670  1.00  0.78           H  
ATOM   2548 2HB  SER A 180       2.453  36.680 -19.630  1.00  0.78           H  
ATOM   2549  HG  SER A 180       2.634  37.236 -22.382  1.00  0.78           H  
ATOM   2550  N   GLY A 181      -0.002  35.611 -22.640  1.00  0.78           N  
ATOM   2551  CA  GLY A 181      -0.678  35.714 -23.920  1.00  0.78           C  
ATOM   2552  C   GLY A 181      -1.701  34.600 -24.035  1.00  0.78           C  
ATOM   2553  O   GLY A 181      -1.559  33.551 -23.411  1.00  0.78           O  
ATOM   2554  H   GLY A 181      -0.554  35.782 -21.804  1.00  0.78           H  
ATOM   2555 1HA  GLY A 181      -1.172  36.683 -24.000  1.00  0.78           H  
ATOM   2556 2HA  GLY A 181       0.044  35.642 -24.731  1.00  0.78           H  
ATOM   2557  N   SER A 182      -2.753  34.839 -24.804  1.00  0.78           N  
ATOM   2558  CA  SER A 182      -3.779  33.824 -24.978  1.00  0.78           C  
ATOM   2559  C   SER A 182      -3.252  32.771 -25.933  1.00  0.78           C  
ATOM   2560  O   SER A 182      -2.244  32.990 -26.609  1.00  0.78           O  
ATOM   2561  CB  SER A 182      -5.058  34.443 -25.506  1.00  0.78           C  
ATOM   2562  OG  SER A 182      -4.889  34.908 -26.815  1.00  0.78           O  
ATOM   2563  H   SER A 182      -2.833  35.723 -25.284  1.00  0.78           H  
ATOM   2564  HA  SER A 182      -3.983  33.349 -24.015  1.00  0.78           H  
ATOM   2565 1HB  SER A 182      -5.859  33.704 -25.480  1.00  0.78           H  
ATOM   2566 2HB  SER A 182      -5.353  35.267 -24.859  1.00  0.78           H  
ATOM   2567  HG  SER A 182      -4.741  34.118 -27.356  1.00  0.78           H  
ATOM   2568  N   CYS A 183      -3.920  31.636 -26.007  1.00  0.78           N  
ATOM   2569  CA  CYS A 183      -3.488  30.586 -26.914  1.00  0.78           C  
ATOM   2570  C   CYS A 183      -3.730  30.961 -28.376  1.00  0.78           C  
ATOM   2571  O   CYS A 183      -4.803  31.450 -28.726  1.00  0.78           O  
ATOM   2572  CB  CYS A 183      -4.237  29.293 -26.598  1.00  0.78           C  
ATOM   2573  SG  CYS A 183      -3.876  28.622 -24.945  1.00  0.78           S  
ATOM   2574  H   CYS A 183      -4.733  31.489 -25.423  1.00  0.78           H  
ATOM   2575  HA  CYS A 183      -2.421  30.417 -26.768  1.00  0.78           H  
ATOM   2576 1HB  CYS A 183      -5.311  29.467 -26.664  1.00  0.78           H  
ATOM   2577 2HB  CYS A 183      -3.982  28.534 -27.339  1.00  0.78           H  
ATOM   2578  N   ASP A 184      -2.742  30.703 -29.240  1.00  0.78           N  
ATOM   2579  CA  ASP A 184      -2.902  30.910 -30.685  1.00  0.78           C  
ATOM   2580  C   ASP A 184      -3.769  29.799 -31.229  1.00  0.78           C  
ATOM   2581  O   ASP A 184      -3.664  28.667 -30.755  1.00  0.78           O  
ATOM   2582  CB  ASP A 184      -1.574  30.887 -31.450  1.00  0.78           C  
ATOM   2583  CG  ASP A 184      -1.693  31.358 -32.931  1.00  0.78           C  
ATOM   2584  OD1 ASP A 184      -1.643  32.542 -33.155  1.00  0.78           O  
ATOM   2585  OD2 ASP A 184      -1.921  30.515 -33.809  1.00  0.78           O  
ATOM   2586  H   ASP A 184      -1.870  30.336 -28.888  1.00  0.78           H  
ATOM   2587  HA  ASP A 184      -3.400  31.865 -30.857  1.00  0.78           H  
ATOM   2588 1HB  ASP A 184      -0.855  31.528 -30.941  1.00  0.78           H  
ATOM   2589 2HB  ASP A 184      -1.176  29.876 -31.451  1.00  0.78           H  
ATOM   2590  N   GLY A 185      -4.537  30.073 -32.278  1.00  0.77           N  
ATOM   2591  CA  GLY A 185      -5.342  29.028 -32.909  1.00  0.77           C  
ATOM   2592  C   GLY A 185      -4.492  27.821 -33.330  1.00  0.77           C  
ATOM   2593  O   GLY A 185      -4.944  26.683 -33.241  1.00  0.77           O  
ATOM   2594  H   GLY A 185      -4.566  31.017 -32.641  1.00  0.77           H  
ATOM   2595 1HA  GLY A 185      -6.121  28.707 -32.218  1.00  0.77           H  
ATOM   2596 2HA  GLY A 185      -5.843  29.441 -33.783  1.00  0.77           H  
ATOM   2597  N   THR A 186      -3.235  28.051 -33.721  1.00  0.75           N  
ATOM   2598  CA  THR A 186      -2.351  26.969 -34.132  1.00  0.75           C  
ATOM   2599  C   THR A 186      -2.186  25.980 -32.995  1.00  0.75           C  
ATOM   2600  O   THR A 186      -2.149  24.756 -33.180  1.00  0.75           O  
ATOM   2601  CB  THR A 186      -0.948  27.520 -34.451  1.00  0.75           C  
ATOM   2602  OG1 THR A 186      -1.040  28.473 -35.512  1.00  0.75           O  
ATOM   2603  CG2 THR A 186       0.012  26.390 -34.820  1.00  0.75           C  
ATOM   2604  H   THR A 186      -2.873  29.008 -33.752  1.00  0.75           H  
ATOM   2605  HA  THR A 186      -2.777  26.460 -34.997  1.00  0.75           H  
ATOM   2606  HB  THR A 186      -0.565  28.033 -33.572  1.00  0.75           H  
ATOM   2607  HG1 THR A 186      -1.403  29.315 -35.113  1.00  0.75           H  
ATOM   2608 1HG2 THR A 186       0.999  26.807 -35.026  1.00  0.75           H  
ATOM   2609 2HG2 THR A 186       0.083  25.689 -33.987  1.00  0.75           H  
ATOM   2610 3HG2 THR A 186      -0.357  25.872 -35.702  1.00  0.75           H  
ATOM   2611  N   TYR A 187      -1.996  26.544 -31.822  1.00  0.72           N  
ATOM   2612  CA  TYR A 187      -1.708  25.797 -30.638  1.00  0.72           C  
ATOM   2613  C   TYR A 187      -2.958  25.075 -30.183  1.00  0.72           C  
ATOM   2614  O   TYR A 187      -2.918  23.899 -29.809  1.00  0.72           O  
ATOM   2615  CB  TYR A 187      -1.224  26.739 -29.586  1.00  0.72           C  
ATOM   2616  CG  TYR A 187      -0.628  26.099 -28.563  1.00  0.72           C  
ATOM   2617  CD1 TYR A 187       0.639  25.623 -28.731  1.00  0.72           C  
ATOM   2618  CD2 TYR A 187      -1.275  25.961 -27.466  1.00  0.72           C  
ATOM   2619  CE1 TYR A 187       1.241  25.008 -27.733  1.00  0.72           C  
ATOM   2620  CE2 TYR A 187      -0.703  25.349 -26.459  1.00  0.72           C  
ATOM   2621  CZ  TYR A 187       0.564  24.866 -26.565  1.00  0.72           C  
ATOM   2622  OH  TYR A 187       1.147  24.259 -25.511  1.00  0.72           O  
ATOM   2623  H   TYR A 187      -2.121  27.546 -31.736  1.00  0.72           H  
ATOM   2624  HA  TYR A 187      -0.939  25.058 -30.859  1.00  0.72           H  
ATOM   2625 1HB  TYR A 187      -0.550  27.434 -29.991  1.00  0.72           H  
ATOM   2626 2HB  TYR A 187      -2.070  27.304 -29.188  1.00  0.72           H  
ATOM   2627  HD1 TYR A 187       1.155  25.757 -29.672  1.00  0.72           H  
ATOM   2628  HD2 TYR A 187      -2.278  26.351 -27.403  1.00  0.72           H  
ATOM   2629  HE1 TYR A 187       2.234  24.646 -27.862  1.00  0.72           H  
ATOM   2630  HE2 TYR A 187      -1.259  25.242 -25.562  1.00  0.72           H  
ATOM   2631  HH  TYR A 187       1.909  23.764 -25.807  1.00  0.72           H  
ATOM   2632  N   GLN A 188      -4.084  25.797 -30.222  1.00  0.68           N  
ATOM   2633  CA  GLN A 188      -5.342  25.221 -29.794  1.00  0.68           C  
ATOM   2634  C   GLN A 188      -5.676  24.031 -30.680  1.00  0.68           C  
ATOM   2635  O   GLN A 188      -6.132  23.008 -30.182  1.00  0.68           O  
ATOM   2636  CB  GLN A 188      -6.467  26.260 -29.847  1.00  0.68           C  
ATOM   2637  CG  GLN A 188      -7.819  25.756 -29.326  1.00  0.68           C  
ATOM   2638  CD  GLN A 188      -7.848  25.428 -27.833  1.00  0.68           C  
ATOM   2639  OE1 GLN A 188      -7.572  26.302 -26.993  1.00  0.68           O  
ATOM   2640  NE2 GLN A 188      -8.186  24.175 -27.501  1.00  0.68           N  
ATOM   2641  H   GLN A 188      -4.047  26.765 -30.543  1.00  0.68           H  
ATOM   2642  HA  GLN A 188      -5.235  24.870 -28.769  1.00  0.68           H  
ATOM   2643 1HB  GLN A 188      -6.172  27.144 -29.277  1.00  0.68           H  
ATOM   2644 2HB  GLN A 188      -6.607  26.573 -30.883  1.00  0.68           H  
ATOM   2645 1HG  GLN A 188      -8.574  26.515 -29.521  1.00  0.68           H  
ATOM   2646 2HG  GLN A 188      -8.062  24.846 -29.869  1.00  0.68           H  
ATOM   2647 1HE2 GLN A 188      -8.215  23.852 -26.528  1.00  0.68           H  
ATOM   2648 2HE2 GLN A 188      -8.450  23.501 -28.208  1.00  0.68           H  
ATOM   2649  N   ASP A 189      -5.402  24.132 -31.987  1.00  0.65           N  
ATOM   2650  CA  ASP A 189      -5.646  23.005 -32.876  1.00  0.65           C  
ATOM   2651  C   ASP A 189      -4.780  21.803 -32.494  1.00  0.65           C  
ATOM   2652  O   ASP A 189      -5.258  20.666 -32.508  1.00  0.65           O  
ATOM   2653  CB  ASP A 189      -5.404  23.380 -34.346  1.00  0.65           C  
ATOM   2654  CG  ASP A 189      -6.509  24.273 -34.972  1.00  0.65           C  
ATOM   2655  OD1 ASP A 189      -7.560  24.411 -34.380  1.00  0.65           O  
ATOM   2656  OD2 ASP A 189      -6.297  24.766 -36.061  1.00  0.65           O  
ATOM   2657  H   ASP A 189      -5.045  25.006 -32.372  1.00  0.65           H  
ATOM   2658  HA  ASP A 189      -6.691  22.718 -32.778  1.00  0.65           H  
ATOM   2659 1HB  ASP A 189      -4.455  23.921 -34.415  1.00  0.65           H  
ATOM   2660 2HB  ASP A 189      -5.303  22.475 -34.940  1.00  0.65           H  
ATOM   2661  N   ALA A 190      -3.517  22.040 -32.105  1.00  0.62           N  
ATOM   2662  CA  ALA A 190      -2.652  20.933 -31.686  1.00  0.62           C  
ATOM   2663  C   ALA A 190      -3.244  20.215 -30.476  1.00  0.62           C  
ATOM   2664  O   ALA A 190      -3.273  18.978 -30.413  1.00  0.62           O  
ATOM   2665  CB  ALA A 190      -1.274  21.454 -31.353  1.00  0.62           C  
ATOM   2666  H   ALA A 190      -3.142  22.992 -32.137  1.00  0.62           H  
ATOM   2667  HA  ALA A 190      -2.582  20.222 -32.509  1.00  0.62           H  
ATOM   2668 1HB  ALA A 190      -0.637  20.624 -31.066  1.00  0.62           H  
ATOM   2669 2HB  ALA A 190      -0.875  21.938 -32.229  1.00  0.62           H  
ATOM   2670 3HB  ALA A 190      -1.326  22.163 -30.534  1.00  0.62           H  
ATOM   2671  N   ILE A 191      -3.782  21.004 -29.552  1.00  0.60           N  
ATOM   2672  CA  ILE A 191      -4.437  20.481 -28.365  1.00  0.60           C  
ATOM   2673  C   ILE A 191      -5.727  19.755 -28.697  1.00  0.60           C  
ATOM   2674  O   ILE A 191      -5.971  18.658 -28.193  1.00  0.60           O  
ATOM   2675  CB  ILE A 191      -4.668  21.594 -27.341  1.00  0.60           C  
ATOM   2676  CG1 ILE A 191      -3.348  22.016 -26.812  1.00  0.60           C  
ATOM   2677  CG2 ILE A 191      -5.604  21.160 -26.260  1.00  0.60           C  
ATOM   2678  CD1 ILE A 191      -3.406  23.211 -26.036  1.00  0.60           C  
ATOM   2679  H   ILE A 191      -3.707  22.017 -29.676  1.00  0.60           H  
ATOM   2680  HA  ILE A 191      -3.767  19.760 -27.904  1.00  0.60           H  
ATOM   2681  HB  ILE A 191      -5.099  22.457 -27.850  1.00  0.60           H  
ATOM   2682 1HG1 ILE A 191      -2.956  21.215 -26.187  1.00  0.60           H  
ATOM   2683 2HG1 ILE A 191      -2.664  22.187 -27.644  1.00  0.60           H  
ATOM   2684 1HG2 ILE A 191      -5.752  21.982 -25.583  1.00  0.60           H  
ATOM   2685 2HG2 ILE A 191      -6.553  20.892 -26.706  1.00  0.60           H  
ATOM   2686 3HG2 ILE A 191      -5.195  20.305 -25.724  1.00  0.60           H  
ATOM   2687 1HD1 ILE A 191      -2.429  23.428 -25.671  1.00  0.60           H  
ATOM   2688 2HD1 ILE A 191      -3.770  24.023 -26.665  1.00  0.60           H  
ATOM   2689 3HD1 ILE A 191      -4.070  23.069 -25.210  1.00  0.60           H  
ATOM   2690  N   ASN A 192      -6.553  20.343 -29.563  1.00  0.59           N  
ATOM   2691  CA  ASN A 192      -7.814  19.722 -29.931  1.00  0.59           C  
ATOM   2692  C   ASN A 192      -7.529  18.375 -30.575  1.00  0.59           C  
ATOM   2693  O   ASN A 192      -8.250  17.398 -30.349  1.00  0.59           O  
ATOM   2694  CB  ASN A 192      -8.586  20.601 -30.894  1.00  0.59           C  
ATOM   2695  CG  ASN A 192      -9.153  21.841 -30.275  1.00  0.59           C  
ATOM   2696  OD1 ASN A 192      -9.262  21.960 -29.048  1.00  0.59           O  
ATOM   2697  ND2 ASN A 192      -9.550  22.765 -31.116  1.00  0.59           N  
ATOM   2698  H   ASN A 192      -6.306  21.245 -29.954  1.00  0.59           H  
ATOM   2699  HA  ASN A 192      -8.405  19.552 -29.031  1.00  0.59           H  
ATOM   2700 1HB  ASN A 192      -7.923  20.895 -31.706  1.00  0.59           H  
ATOM   2701 2HB  ASN A 192      -9.399  20.025 -31.333  1.00  0.59           H  
ATOM   2702 1HD2 ASN A 192      -9.971  23.608 -30.787  1.00  0.59           H  
ATOM   2703 2HD2 ASN A 192      -9.451  22.614 -32.101  1.00  0.59           H  
ATOM   2704  N   GLY A 193      -6.452  18.322 -31.364  1.00  0.58           N  
ATOM   2705  CA  GLY A 193      -6.001  17.109 -32.017  1.00  0.58           C  
ATOM   2706  C   GLY A 193      -5.670  16.059 -30.969  1.00  0.58           C  
ATOM   2707  O   GLY A 193      -6.195  14.942 -31.006  1.00  0.58           O  
ATOM   2708  H   GLY A 193      -5.924  19.177 -31.539  1.00  0.58           H  
ATOM   2709 1HA  GLY A 193      -6.772  16.741 -32.692  1.00  0.58           H  
ATOM   2710 2HA  GLY A 193      -5.115  17.332 -32.612  1.00  0.58           H  
ATOM   2711  N   ALA A 194      -4.813  16.427 -30.017  1.00  0.58           N  
ATOM   2712  CA  ALA A 194      -4.401  15.498 -28.979  1.00  0.58           C  
ATOM   2713  C   ALA A 194      -5.590  14.952 -28.202  1.00  0.58           C  
ATOM   2714  O   ALA A 194      -5.701  13.737 -27.998  1.00  0.58           O  
ATOM   2715  CB  ALA A 194      -3.457  16.211 -28.026  1.00  0.58           C  
ATOM   2716  H   ALA A 194      -4.410  17.367 -30.040  1.00  0.58           H  
ATOM   2717  HA  ALA A 194      -3.895  14.664 -29.454  1.00  0.58           H  
ATOM   2718 1HB  ALA A 194      -3.123  15.521 -27.256  1.00  0.58           H  
ATOM   2719 2HB  ALA A 194      -2.614  16.564 -28.590  1.00  0.58           H  
ATOM   2720 3HB  ALA A 194      -3.968  17.052 -27.561  1.00  0.58           H  
ATOM   2721  N   ILE A 195      -6.540  15.826 -27.893  1.00  0.57           N  
ATOM   2722  CA  ILE A 195      -7.730  15.424 -27.170  1.00  0.57           C  
ATOM   2723  C   ILE A 195      -8.597  14.496 -28.019  1.00  0.57           C  
ATOM   2724  O   ILE A 195      -9.059  13.459 -27.536  1.00  0.57           O  
ATOM   2725  CB  ILE A 195      -8.499  16.660 -26.694  1.00  0.57           C  
ATOM   2726  CG1 ILE A 195      -7.639  17.380 -25.627  1.00  0.57           C  
ATOM   2727  CG2 ILE A 195      -9.849  16.262 -26.135  1.00  0.57           C  
ATOM   2728  CD1 ILE A 195      -8.134  18.735 -25.262  1.00  0.57           C  
ATOM   2729  H   ILE A 195      -6.402  16.812 -28.116  1.00  0.57           H  
ATOM   2730  HA  ILE A 195      -7.423  14.876 -26.287  1.00  0.57           H  
ATOM   2731  HB  ILE A 195      -8.631  17.347 -27.531  1.00  0.57           H  
ATOM   2732 1HG1 ILE A 195      -7.599  16.763 -24.728  1.00  0.57           H  
ATOM   2733 2HG1 ILE A 195      -6.625  17.484 -26.015  1.00  0.57           H  
ATOM   2734 1HG2 ILE A 195     -10.377  17.151 -25.799  1.00  0.57           H  
ATOM   2735 2HG2 ILE A 195     -10.430  15.764 -26.910  1.00  0.57           H  
ATOM   2736 3HG2 ILE A 195      -9.701  15.589 -25.304  1.00  0.57           H  
ATOM   2737 1HD1 ILE A 195      -7.467  19.175 -24.517  1.00  0.57           H  
ATOM   2738 2HD1 ILE A 195      -8.159  19.362 -26.148  1.00  0.57           H  
ATOM   2739 3HD1 ILE A 195      -9.135  18.652 -24.850  1.00  0.57           H  
ATOM   2740  N   SER A 196      -8.791  14.840 -29.294  1.00  0.57           N  
ATOM   2741  CA  SER A 196      -9.598  14.052 -30.221  1.00  0.57           C  
ATOM   2742  C   SER A 196      -9.045  12.636 -30.368  1.00  0.57           C  
ATOM   2743  O   SER A 196      -9.804  11.675 -30.501  1.00  0.57           O  
ATOM   2744  CB  SER A 196      -9.633  14.722 -31.579  1.00  0.57           C  
ATOM   2745  OG  SER A 196     -10.278  15.967 -31.502  1.00  0.57           O  
ATOM   2746  H   SER A 196      -8.385  15.706 -29.643  1.00  0.57           H  
ATOM   2747  HA  SER A 196     -10.612  13.990 -29.829  1.00  0.57           H  
ATOM   2748 1HB  SER A 196      -8.617  14.857 -31.945  1.00  0.57           H  
ATOM   2749 2HB  SER A 196     -10.153  14.080 -32.286  1.00  0.57           H  
ATOM   2750  HG  SER A 196      -9.682  16.531 -30.955  1.00  0.57           H  
ATOM   2751  N   ARG A 197      -7.717  12.508 -30.310  1.00  0.57           N  
ATOM   2752  CA  ARG A 197      -7.043  11.219 -30.423  1.00  0.57           C  
ATOM   2753  C   ARG A 197      -7.143  10.366 -29.153  1.00  0.57           C  
ATOM   2754  O   ARG A 197      -6.725   9.205 -29.160  1.00  0.57           O  
ATOM   2755  CB  ARG A 197      -5.567  11.387 -30.774  1.00  0.57           C  
ATOM   2756  CG  ARG A 197      -5.287  11.899 -32.179  1.00  0.57           C  
ATOM   2757  CD  ARG A 197      -3.829  11.978 -32.452  1.00  0.57           C  
ATOM   2758  NE  ARG A 197      -3.227  10.659 -32.418  1.00  0.57           N  
ATOM   2759  CZ  ARG A 197      -3.241   9.792 -33.453  1.00  0.57           C  
ATOM   2760  NH1 ARG A 197      -3.826  10.129 -34.585  1.00  0.57           N  
ATOM   2761  NH2 ARG A 197      -2.677   8.606 -33.341  1.00  0.57           N  
ATOM   2762  H   ARG A 197      -7.149  13.353 -30.230  1.00  0.57           H  
ATOM   2763  HA  ARG A 197      -7.516  10.669 -31.235  1.00  0.57           H  
ATOM   2764 1HB  ARG A 197      -5.118  12.101 -30.079  1.00  0.57           H  
ATOM   2765 2HB  ARG A 197      -5.046  10.440 -30.647  1.00  0.57           H  
ATOM   2766 1HG  ARG A 197      -5.733  11.221 -32.904  1.00  0.57           H  
ATOM   2767 2HG  ARG A 197      -5.713  12.887 -32.302  1.00  0.57           H  
ATOM   2768 1HD  ARG A 197      -3.653  12.411 -33.432  1.00  0.57           H  
ATOM   2769 2HD  ARG A 197      -3.344  12.591 -31.690  1.00  0.57           H  
ATOM   2770  HE  ARG A 197      -2.725  10.391 -31.558  1.00  0.57           H  
ATOM   2771 1HH1 ARG A 197      -4.262  11.034 -34.677  1.00  0.57           H  
ATOM   2772 2HH1 ARG A 197      -3.833   9.482 -35.359  1.00  0.57           H  
ATOM   2773 1HH2 ARG A 197      -2.241   8.327 -32.475  1.00  0.57           H  
ATOM   2774 2HH2 ARG A 197      -2.683   7.974 -34.122  1.00  0.57           H  
ATOM   2775  N   GLY A 198      -7.680  10.924 -28.062  1.00  0.56           N  
ATOM   2776  CA  GLY A 198      -7.784  10.182 -26.817  1.00  0.56           C  
ATOM   2777  C   GLY A 198      -6.714  10.519 -25.774  1.00  0.56           C  
ATOM   2778  O   GLY A 198      -6.564   9.780 -24.798  1.00  0.56           O  
ATOM   2779  H   GLY A 198      -8.046  11.873 -28.087  1.00  0.56           H  
ATOM   2780 1HA  GLY A 198      -8.767  10.372 -26.394  1.00  0.56           H  
ATOM   2781 2HA  GLY A 198      -7.746   9.117 -27.035  1.00  0.56           H  
ATOM   2782  N   THR A 199      -5.980  11.619 -25.960  1.00  0.55           N  
ATOM   2783  CA  THR A 199      -4.943  12.001 -25.006  1.00  0.55           C  
ATOM   2784  C   THR A 199      -5.362  13.169 -24.100  1.00  0.55           C  
ATOM   2785  O   THR A 199      -5.845  14.202 -24.560  1.00  0.55           O  
ATOM   2786  CB  THR A 199      -3.660  12.349 -25.770  1.00  0.55           C  
ATOM   2787  OG1 THR A 199      -3.215  11.192 -26.508  1.00  0.55           O  
ATOM   2788  CG2 THR A 199      -2.578  12.808 -24.898  1.00  0.55           C  
ATOM   2789  H   THR A 199      -6.121  12.217 -26.774  1.00  0.55           H  
ATOM   2790  HA  THR A 199      -4.736  11.143 -24.377  1.00  0.55           H  
ATOM   2791  HB  THR A 199      -3.880  13.137 -26.470  1.00  0.55           H  
ATOM   2792  HG1 THR A 199      -2.588  10.644 -25.969  1.00  0.55           H  
ATOM   2793 1HG2 THR A 199      -1.732  13.020 -25.530  1.00  0.55           H  
ATOM   2794 2HG2 THR A 199      -2.879  13.704 -24.356  1.00  0.55           H  
ATOM   2795 3HG2 THR A 199      -2.315  12.040 -24.202  1.00  0.55           H  
ATOM   2796  N   THR A 200      -5.186  12.990 -22.794  1.00  0.55           N  
ATOM   2797  CA  THR A 200      -5.535  14.024 -21.821  1.00  0.55           C  
ATOM   2798  C   THR A 200      -4.413  15.029 -21.764  1.00  0.55           C  
ATOM   2799  O   THR A 200      -3.257  14.630 -21.694  1.00  0.55           O  
ATOM   2800  CB  THR A 200      -5.765  13.436 -20.410  1.00  0.55           C  
ATOM   2801  OG1 THR A 200      -6.856  12.505 -20.450  1.00  0.55           O  
ATOM   2802  CG2 THR A 200      -6.078  14.534 -19.379  1.00  0.55           C  
ATOM   2803  H   THR A 200      -4.766  12.115 -22.484  1.00  0.55           H  
ATOM   2804  HA  THR A 200      -6.437  14.535 -22.149  1.00  0.55           H  
ATOM   2805  HB  THR A 200      -4.866  12.909 -20.101  1.00  0.55           H  
ATOM   2806  HG1 THR A 200      -6.688  11.838 -21.124  1.00  0.55           H  
ATOM   2807 1HG2 THR A 200      -6.227  14.081 -18.399  1.00  0.55           H  
ATOM   2808 2HG2 THR A 200      -5.252  15.236 -19.326  1.00  0.55           H  
ATOM   2809 3HG2 THR A 200      -6.984  15.065 -19.674  1.00  0.55           H  
ATOM   2810  N   VAL A 201      -4.731  16.312 -21.814  1.00  0.55           N  
ATOM   2811  CA  VAL A 201      -3.675  17.307 -21.736  1.00  0.55           C  
ATOM   2812  C   VAL A 201      -3.772  18.062 -20.415  1.00  0.55           C  
ATOM   2813  O   VAL A 201      -4.820  18.635 -20.100  1.00  0.55           O  
ATOM   2814  CB  VAL A 201      -3.760  18.287 -22.929  1.00  0.55           C  
ATOM   2815  CG1 VAL A 201      -2.672  19.307 -22.806  1.00  0.55           C  
ATOM   2816  CG2 VAL A 201      -3.641  17.513 -24.273  1.00  0.55           C  
ATOM   2817  H   VAL A 201      -5.699  16.593 -21.894  1.00  0.55           H  
ATOM   2818  HA  VAL A 201      -2.706  16.807 -21.773  1.00  0.55           H  
ATOM   2819  HB  VAL A 201      -4.716  18.809 -22.899  1.00  0.55           H  
ATOM   2820 1HG1 VAL A 201      -2.737  20.008 -23.636  1.00  0.55           H  
ATOM   2821 2HG1 VAL A 201      -2.777  19.842 -21.870  1.00  0.55           H  
ATOM   2822 3HG1 VAL A 201      -1.709  18.794 -22.822  1.00  0.55           H  
ATOM   2823 1HG2 VAL A 201      -3.706  18.215 -25.106  1.00  0.55           H  
ATOM   2824 2HG2 VAL A 201      -2.688  16.998 -24.308  1.00  0.55           H  
ATOM   2825 3HG2 VAL A 201      -4.450  16.781 -24.358  1.00  0.55           H  
ATOM   2826  N   VAL A 202      -2.688  18.013 -19.643  1.00  0.56           N  
ATOM   2827  CA  VAL A 202      -2.588  18.645 -18.333  1.00  0.56           C  
ATOM   2828  C   VAL A 202      -1.505  19.710 -18.396  1.00  0.56           C  
ATOM   2829  O   VAL A 202      -0.395  19.445 -18.870  1.00  0.56           O  
ATOM   2830  CB  VAL A 202      -2.223  17.612 -17.229  1.00  0.56           C  
ATOM   2831  CG1 VAL A 202      -2.112  18.301 -15.864  1.00  0.56           C  
ATOM   2832  CG2 VAL A 202      -3.274  16.489 -17.183  1.00  0.56           C  
ATOM   2833  H   VAL A 202      -1.880  17.502 -19.987  1.00  0.56           H  
ATOM   2834  HA  VAL A 202      -3.532  19.123 -18.090  1.00  0.56           H  
ATOM   2835  HB  VAL A 202      -1.245  17.184 -17.459  1.00  0.56           H  
ATOM   2836 1HG1 VAL A 202      -1.833  17.568 -15.111  1.00  0.56           H  
ATOM   2837 2HG1 VAL A 202      -1.353  19.080 -15.898  1.00  0.56           H  
ATOM   2838 3HG1 VAL A 202      -3.075  18.742 -15.612  1.00  0.56           H  
ATOM   2839 1HG2 VAL A 202      -3.000  15.771 -16.421  1.00  0.56           H  
ATOM   2840 2HG2 VAL A 202      -4.248  16.903 -16.950  1.00  0.56           H  
ATOM   2841 3HG2 VAL A 202      -3.310  15.994 -18.150  1.00  0.56           H  
ATOM   2842  N   VAL A 203      -1.865  20.911 -17.976  1.00  0.57           N  
ATOM   2843  CA  VAL A 203      -0.998  22.074 -17.991  1.00  0.57           C  
ATOM   2844  C   VAL A 203      -0.816  22.810 -16.685  1.00  0.57           C  
ATOM   2845  O   VAL A 203      -1.773  23.093 -15.960  1.00  0.57           O  
ATOM   2846  CB  VAL A 203      -1.507  23.068 -19.016  1.00  0.57           C  
ATOM   2847  CG1 VAL A 203      -0.773  24.313 -18.919  1.00  0.57           C  
ATOM   2848  CG2 VAL A 203      -1.292  22.533 -20.372  1.00  0.57           C  
ATOM   2849  H   VAL A 203      -2.812  21.021 -17.622  1.00  0.57           H  
ATOM   2850  HA  VAL A 203      -0.016  21.734 -18.313  1.00  0.57           H  
ATOM   2851  HB  VAL A 203      -2.559  23.267 -18.838  1.00  0.57           H  
ATOM   2852 1HG1 VAL A 203      -1.138  24.975 -19.643  1.00  0.57           H  
ATOM   2853 2HG1 VAL A 203      -0.938  24.733 -17.958  1.00  0.57           H  
ATOM   2854 3HG1 VAL A 203       0.293  24.141 -19.076  1.00  0.57           H  
ATOM   2855 1HG2 VAL A 203      -1.641  23.247 -21.114  1.00  0.57           H  
ATOM   2856 2HG2 VAL A 203      -0.262  22.400 -20.473  1.00  0.57           H  
ATOM   2857 3HG2 VAL A 203      -1.803  21.593 -20.505  1.00  0.57           H  
ATOM   2858  N   ALA A 204       0.431  23.138 -16.390  1.00  0.60           N  
ATOM   2859  CA  ALA A 204       0.688  23.927 -15.203  1.00  0.60           C  
ATOM   2860  C   ALA A 204       0.081  25.312 -15.335  1.00  0.60           C  
ATOM   2861  O   ALA A 204       0.255  25.982 -16.355  1.00  0.60           O  
ATOM   2862  CB  ALA A 204       2.179  24.076 -15.000  1.00  0.60           C  
ATOM   2863  H   ALA A 204       1.188  22.864 -17.025  1.00  0.60           H  
ATOM   2864  HA  ALA A 204       0.234  23.433 -14.343  1.00  0.60           H  
ATOM   2865 1HB  ALA A 204       2.360  24.666 -14.120  1.00  0.60           H  
ATOM   2866 2HB  ALA A 204       2.635  23.100 -14.880  1.00  0.60           H  
ATOM   2867 3HB  ALA A 204       2.615  24.577 -15.863  1.00  0.60           H  
ATOM   2868  N   ALA A 205      -0.554  25.792 -14.290  1.00  0.64           N  
ATOM   2869  CA  ALA A 205      -0.977  27.175 -14.300  1.00  0.64           C  
ATOM   2870  C   ALA A 205       0.342  27.933 -14.260  1.00  0.64           C  
ATOM   2871  O   ALA A 205       1.346  27.355 -13.857  1.00  0.64           O  
ATOM   2872  CB  ALA A 205      -1.906  27.497 -13.142  1.00  0.64           C  
ATOM   2873  H   ALA A 205      -0.737  25.205 -13.483  1.00  0.64           H  
ATOM   2874  HA  ALA A 205      -1.482  27.393 -15.240  1.00  0.64           H  
ATOM   2875 1HB  ALA A 205      -2.179  28.548 -13.165  1.00  0.64           H  
ATOM   2876 2HB  ALA A 205      -2.802  26.890 -13.208  1.00  0.64           H  
ATOM   2877 3HB  ALA A 205      -1.391  27.283 -12.221  1.00  0.64           H  
ATOM   2878  N   GLY A 206       0.419  29.151 -14.741  1.00  0.68           N  
ATOM   2879  CA  GLY A 206       1.733  29.795 -14.689  1.00  0.68           C  
ATOM   2880  C   GLY A 206       2.213  30.108 -13.260  1.00  0.68           C  
ATOM   2881  O   GLY A 206       1.418  30.280 -12.328  1.00  0.68           O  
ATOM   2882  H   GLY A 206      -0.392  29.620 -15.115  1.00  0.68           H  
ATOM   2883 1HA  GLY A 206       2.459  29.137 -15.168  1.00  0.68           H  
ATOM   2884 2HA  GLY A 206       1.719  30.707 -15.283  1.00  0.68           H  
ATOM   2885  N   ASN A 207       3.538  30.207 -13.090  1.00  0.72           N  
ATOM   2886  CA  ASN A 207       4.129  30.535 -11.783  1.00  0.72           C  
ATOM   2887  C   ASN A 207       4.231  32.033 -11.545  1.00  0.72           C  
ATOM   2888  O   ASN A 207       5.313  32.621 -11.611  1.00  0.72           O  
ATOM   2889  CB  ASN A 207       5.488  29.891 -11.613  1.00  0.72           C  
ATOM   2890  CG  ASN A 207       5.397  28.409 -11.453  1.00  0.72           C  
ATOM   2891  OD1 ASN A 207       4.945  27.931 -10.396  1.00  0.72           O  
ATOM   2892  ND2 ASN A 207       5.818  27.680 -12.462  1.00  0.72           N  
ATOM   2893  H   ASN A 207       4.148  30.055 -13.879  1.00  0.72           H  
ATOM   2894  HA  ASN A 207       3.474  30.135 -11.007  1.00  0.72           H  
ATOM   2895 1HB  ASN A 207       6.110  30.118 -12.478  1.00  0.72           H  
ATOM   2896 2HB  ASN A 207       5.977  30.312 -10.734  1.00  0.72           H  
ATOM   2897 1HD2 ASN A 207       5.791  26.681 -12.429  1.00  0.72           H  
ATOM   2898 2HD2 ASN A 207       6.170  28.125 -13.283  1.00  0.72           H  
ATOM   2899  N   GLU A 208       3.083  32.622 -11.300  1.00  0.75           N  
ATOM   2900  CA  GLU A 208       2.891  34.054 -11.120  1.00  0.75           C  
ATOM   2901  C   GLU A 208       1.618  34.272 -10.320  1.00  0.75           C  
ATOM   2902  O   GLU A 208       0.814  33.372 -10.169  1.00  0.75           O  
ATOM   2903  CB  GLU A 208       2.899  34.788 -12.480  1.00  0.75           C  
ATOM   2904  CG  GLU A 208       2.731  36.351 -12.465  1.00  0.75           C  
ATOM   2905  CD  GLU A 208       3.745  37.131 -11.624  1.00  0.75           C  
ATOM   2906  OE1 GLU A 208       3.517  37.247 -10.428  1.00  0.75           O  
ATOM   2907  OE2 GLU A 208       4.710  37.622 -12.167  1.00  0.75           O  
ATOM   2908  H   GLU A 208       2.276  31.997 -11.258  1.00  0.75           H  
ATOM   2909  HA  GLU A 208       3.723  34.441 -10.531  1.00  0.75           H  
ATOM   2910 1HB  GLU A 208       3.846  34.586 -12.977  1.00  0.75           H  
ATOM   2911 2HB  GLU A 208       2.126  34.383 -13.117  1.00  0.75           H  
ATOM   2912 1HG  GLU A 208       2.820  36.692 -13.496  1.00  0.75           H  
ATOM   2913 2HG  GLU A 208       1.736  36.599 -12.146  1.00  0.75           H  
ATOM   2914  N   THR A 209       1.451  35.464  -9.793  1.00  0.77           N  
ATOM   2915  CA  THR A 209       0.311  35.837  -8.970  1.00  0.77           C  
ATOM   2916  C   THR A 209      -0.804  36.542  -9.749  1.00  0.77           C  
ATOM   2917  O   THR A 209      -1.431  37.472  -9.239  1.00  0.77           O  
ATOM   2918  CB  THR A 209       0.816  36.753  -7.866  1.00  0.77           C  
ATOM   2919  OG1 THR A 209       1.468  37.898  -8.459  1.00  0.77           O  
ATOM   2920  CG2 THR A 209       1.807  36.008  -7.031  1.00  0.77           C  
ATOM   2921  H   THR A 209       2.170  36.168  -9.963  1.00  0.77           H  
ATOM   2922  HA  THR A 209      -0.103  34.930  -8.526  1.00  0.77           H  
ATOM   2923  HB  THR A 209      -0.016  37.085  -7.248  1.00  0.77           H  
ATOM   2924  HG1 THR A 209       2.152  37.605  -9.123  1.00  0.77           H  
ATOM   2925 1HG2 THR A 209       2.183  36.641  -6.228  1.00  0.77           H  
ATOM   2926 2HG2 THR A 209       1.291  35.171  -6.629  1.00  0.77           H  
ATOM   2927 3HG2 THR A 209       2.640  35.671  -7.648  1.00  0.77           H  
ATOM   2928  N   ASP A 210      -0.986  36.154 -11.010  1.00  0.77           N  
ATOM   2929  CA  ASP A 210      -1.961  36.737 -11.915  1.00  0.77           C  
ATOM   2930  C   ASP A 210      -3.078  35.743 -12.264  1.00  0.77           C  
ATOM   2931  O   ASP A 210      -3.134  34.631 -11.734  1.00  0.77           O  
ATOM   2932  CB  ASP A 210      -1.215  37.148 -13.188  1.00  0.77           C  
ATOM   2933  CG  ASP A 210      -1.823  38.279 -14.044  1.00  0.77           C  
ATOM   2934  OD1 ASP A 210      -2.981  38.567 -13.914  1.00  0.77           O  
ATOM   2935  OD2 ASP A 210      -1.126  38.776 -14.913  1.00  0.77           O  
ATOM   2936  H   ASP A 210      -0.455  35.363 -11.367  1.00  0.77           H  
ATOM   2937  HA  ASP A 210      -2.405  37.614 -11.441  1.00  0.77           H  
ATOM   2938 1HB  ASP A 210      -0.217  37.462 -12.911  1.00  0.77           H  
ATOM   2939 2HB  ASP A 210      -1.098  36.266 -13.791  1.00  0.77           H  
ATOM   2940  N   ASN A 211      -3.966  36.180 -13.145  1.00  0.76           N  
ATOM   2941  CA  ASN A 211      -5.090  35.398 -13.643  1.00  0.76           C  
ATOM   2942  C   ASN A 211      -4.667  34.495 -14.807  1.00  0.76           C  
ATOM   2943  O   ASN A 211      -4.275  34.979 -15.869  1.00  0.76           O  
ATOM   2944  CB  ASN A 211      -6.236  36.304 -14.030  1.00  0.76           C  
ATOM   2945  CG  ASN A 211      -7.534  35.579 -14.381  1.00  0.76           C  
ATOM   2946  OD1 ASN A 211      -7.617  34.564 -15.106  1.00  0.76           O  
ATOM   2947  ND2 ASN A 211      -8.606  36.123 -13.847  1.00  0.76           N  
ATOM   2948  H   ASN A 211      -3.842  37.132 -13.485  1.00  0.76           H  
ATOM   2949  HA  ASN A 211      -5.434  34.754 -12.836  1.00  0.76           H  
ATOM   2950 1HB  ASN A 211      -6.437  36.992 -13.205  1.00  0.76           H  
ATOM   2951 2HB  ASN A 211      -5.934  36.910 -14.886  1.00  0.76           H  
ATOM   2952 1HD2 ASN A 211      -9.509  35.728 -14.018  1.00  0.76           H  
ATOM   2953 2HD2 ASN A 211      -8.518  36.938 -13.273  1.00  0.76           H  
ATOM   2954  N   ALA A 212      -4.802  33.188 -14.627  1.00  0.74           N  
ATOM   2955  CA  ALA A 212      -4.387  32.154 -15.577  1.00  0.74           C  
ATOM   2956  C   ALA A 212      -4.990  32.334 -16.970  1.00  0.74           C  
ATOM   2957  O   ALA A 212      -4.424  31.851 -17.946  1.00  0.74           O  
ATOM   2958  CB  ALA A 212      -4.788  30.780 -15.058  1.00  0.74           C  
ATOM   2959  H   ALA A 212      -5.173  32.887 -13.739  1.00  0.74           H  
ATOM   2960  HA  ALA A 212      -3.302  32.203 -15.666  1.00  0.74           H  
ATOM   2961 1HB  ALA A 212      -4.445  30.010 -15.748  1.00  0.74           H  
ATOM   2962 2HB  ALA A 212      -4.338  30.619 -14.076  1.00  0.74           H  
ATOM   2963 3HB  ALA A 212      -5.875  30.729 -14.968  1.00  0.74           H  
ATOM   2964  N   SER A 213      -6.135  33.014 -17.089  1.00  0.72           N  
ATOM   2965  CA  SER A 213      -6.770  33.201 -18.395  1.00  0.72           C  
ATOM   2966  C   SER A 213      -5.934  34.059 -19.346  1.00  0.72           C  
ATOM   2967  O   SER A 213      -6.196  34.106 -20.548  1.00  0.72           O  
ATOM   2968  CB  SER A 213      -8.156  33.797 -18.242  1.00  0.72           C  
ATOM   2969  OG  SER A 213      -8.105  35.089 -17.729  1.00  0.72           O  
ATOM   2970  H   SER A 213      -6.562  33.440 -16.267  1.00  0.72           H  
ATOM   2971  HA  SER A 213      -6.867  32.224 -18.852  1.00  0.72           H  
ATOM   2972 1HB  SER A 213      -8.646  33.810 -19.213  1.00  0.72           H  
ATOM   2973 2HB  SER A 213      -8.752  33.167 -17.582  1.00  0.72           H  
ATOM   2974  HG  SER A 213      -7.881  34.980 -16.792  1.00  0.72           H  
ATOM   2975  N   LYS A 214      -4.950  34.761 -18.795  1.00  0.70           N  
ATOM   2976  CA  LYS A 214      -4.040  35.607 -19.539  1.00  0.70           C  
ATOM   2977  C   LYS A 214      -2.790  34.853 -19.995  1.00  0.70           C  
ATOM   2978  O   LYS A 214      -1.891  35.465 -20.586  1.00  0.70           O  
ATOM   2979  CB  LYS A 214      -3.608  36.765 -18.657  1.00  0.70           C  
ATOM   2980  CG  LYS A 214      -4.691  37.737 -18.268  1.00  0.70           C  
ATOM   2981  CD  LYS A 214      -4.142  38.689 -17.223  1.00  0.70           C  
ATOM   2982  CE  LYS A 214      -3.085  39.631 -17.799  1.00  0.70           C  
ATOM   2983  NZ  LYS A 214      -2.497  40.509 -16.746  1.00  0.70           N  
ATOM   2984  H   LYS A 214      -4.803  34.694 -17.788  1.00  0.70           H  
ATOM   2985  HA  LYS A 214      -4.554  35.983 -20.422  1.00  0.70           H  
ATOM   2986 1HB  LYS A 214      -3.229  36.374 -17.732  1.00  0.70           H  
ATOM   2987 2HB  LYS A 214      -2.800  37.314 -19.135  1.00  0.70           H  
ATOM   2988 1HG  LYS A 214      -5.033  38.292 -19.140  1.00  0.70           H  
ATOM   2989 2HG  LYS A 214      -5.534  37.186 -17.842  1.00  0.70           H  
ATOM   2990 1HD  LYS A 214      -4.952  39.276 -16.793  1.00  0.70           H  
ATOM   2991 2HD  LYS A 214      -3.682  38.105 -16.419  1.00  0.70           H  
ATOM   2992 1HE  LYS A 214      -2.288  39.046 -18.254  1.00  0.70           H  
ATOM   2993 2HE  LYS A 214      -3.548  40.256 -18.560  1.00  0.70           H  
ATOM   2994 1HZ  LYS A 214      -1.808  41.116 -17.147  1.00  0.70           H  
ATOM   2995 2HZ  LYS A 214      -3.217  41.058 -16.307  1.00  0.70           H  
ATOM   2996 3HZ  LYS A 214      -2.040  39.903 -16.028  1.00  0.70           H  
ATOM   2997  N   TYR A 215      -2.701  33.556 -19.649  1.00  0.68           N  
ATOM   2998  CA  TYR A 215      -1.518  32.738 -19.915  1.00  0.68           C  
ATOM   2999  C   TYR A 215      -1.772  31.496 -20.768  1.00  0.68           C  
ATOM   3000  O   TYR A 215      -2.852  30.898 -20.777  1.00  0.68           O  
ATOM   3001  CB  TYR A 215      -0.896  32.338 -18.563  1.00  0.68           C  
ATOM   3002  CG  TYR A 215      -0.416  33.566 -17.806  1.00  0.68           C  
ATOM   3003  CD1 TYR A 215      -1.316  34.320 -17.095  1.00  0.68           C  
ATOM   3004  CD2 TYR A 215       0.907  33.938 -17.837  1.00  0.68           C  
ATOM   3005  CE1 TYR A 215      -0.915  35.471 -16.454  1.00  0.68           C  
ATOM   3006  CE2 TYR A 215       1.327  35.084 -17.190  1.00  0.68           C  
ATOM   3007  CZ  TYR A 215       0.419  35.866 -16.506  1.00  0.68           C  
ATOM   3008  OH  TYR A 215       0.855  37.039 -15.884  1.00  0.68           O  
ATOM   3009  H   TYR A 215      -3.477  33.106 -19.164  1.00  0.68           H  
ATOM   3010  HA  TYR A 215      -0.802  33.345 -20.464  1.00  0.68           H  
ATOM   3011 1HB  TYR A 215      -1.633  31.812 -17.953  1.00  0.68           H  
ATOM   3012 2HB  TYR A 215      -0.047  31.673 -18.729  1.00  0.68           H  
ATOM   3013  HD1 TYR A 215      -2.358  34.022 -17.068  1.00  0.68           H  
ATOM   3014  HD2 TYR A 215       1.618  33.335 -18.385  1.00  0.68           H  
ATOM   3015  HE1 TYR A 215      -1.653  36.067 -15.924  1.00  0.68           H  
ATOM   3016  HE2 TYR A 215       2.375  35.378 -17.233  1.00  0.68           H  
ATOM   3017  HH  TYR A 215       0.089  37.575 -15.554  1.00  0.68           H  
ATOM   3018  N   ARG A 216      -0.733  31.069 -21.457  1.00  0.67           N  
ATOM   3019  CA  ARG A 216      -0.813  29.886 -22.281  1.00  0.67           C  
ATOM   3020  C   ARG A 216       0.253  28.900 -21.836  1.00  0.67           C  
ATOM   3021  O   ARG A 216       1.269  29.286 -21.258  1.00  0.67           O  
ATOM   3022  CB  ARG A 216      -0.628  30.283 -23.741  1.00  0.67           C  
ATOM   3023  CG  ARG A 216       0.707  30.906 -24.044  1.00  0.67           C  
ATOM   3024  CD  ARG A 216       0.825  31.325 -25.451  1.00  0.67           C  
ATOM   3025  NE  ARG A 216       2.085  32.013 -25.688  1.00  0.67           N  
ATOM   3026  CZ  ARG A 216       3.251  31.407 -25.986  1.00  0.67           C  
ATOM   3027  NH1 ARG A 216       3.305  30.096 -26.097  1.00  0.67           N  
ATOM   3028  NH2 ARG A 216       4.346  32.129 -26.165  1.00  0.67           N  
ATOM   3029  H   ARG A 216       0.134  31.607 -21.413  1.00  0.67           H  
ATOM   3030  HA  ARG A 216      -1.801  29.450 -22.171  1.00  0.67           H  
ATOM   3031 1HB  ARG A 216      -0.744  29.423 -24.392  1.00  0.67           H  
ATOM   3032 2HB  ARG A 216      -1.398  31.007 -24.020  1.00  0.67           H  
ATOM   3033 1HG  ARG A 216       0.824  31.802 -23.423  1.00  0.67           H  
ATOM   3034 2HG  ARG A 216       1.504  30.200 -23.816  1.00  0.67           H  
ATOM   3035 1HD  ARG A 216       0.770  30.458 -26.107  1.00  0.67           H  
ATOM   3036 2HD  ARG A 216       0.012  32.015 -25.683  1.00  0.67           H  
ATOM   3037  HE  ARG A 216       2.086  33.026 -25.595  1.00  0.67           H  
ATOM   3038 1HH1 ARG A 216       2.472  29.542 -25.958  1.00  0.67           H  
ATOM   3039 2HH1 ARG A 216       4.181  29.646 -26.309  1.00  0.67           H  
ATOM   3040 1HH2 ARG A 216       4.305  33.137 -26.076  1.00  0.67           H  
ATOM   3041 2HH2 ARG A 216       5.222  31.675 -26.385  1.00  0.67           H  
ATOM   3042  N   PRO A 217       0.015  27.605 -22.044  1.00  0.66           N  
ATOM   3043  CA  PRO A 217      -1.143  26.913 -22.595  1.00  0.66           C  
ATOM   3044  C   PRO A 217      -2.272  26.688 -21.582  1.00  0.66           C  
ATOM   3045  O   PRO A 217      -3.262  26.020 -21.868  1.00  0.66           O  
ATOM   3046  CB  PRO A 217      -0.483  25.628 -23.059  1.00  0.66           C  
ATOM   3047  CG  PRO A 217       0.592  25.356 -22.093  1.00  0.66           C  
ATOM   3048  CD  PRO A 217       1.114  26.706 -21.700  1.00  0.66           C  
ATOM   3049  HA  PRO A 217      -1.518  27.458 -23.467  1.00  0.66           H  
ATOM   3050 1HB  PRO A 217      -1.216  24.817 -23.197  1.00  0.66           H  
ATOM   3051 2HB  PRO A 217      -0.018  25.831 -23.980  1.00  0.66           H  
ATOM   3052 1HG  PRO A 217       0.264  24.768 -21.300  1.00  0.66           H  
ATOM   3053 2HG  PRO A 217       1.374  24.763 -22.592  1.00  0.66           H  
ATOM   3054 1HD  PRO A 217       1.305  26.734 -20.613  1.00  0.66           H  
ATOM   3055 2HD  PRO A 217       2.007  26.949 -22.282  1.00  0.66           H  
ATOM   3056  N   ALA A 218      -2.125  27.277 -20.398  1.00  0.65           N  
ATOM   3057  CA  ALA A 218      -3.067  27.149 -19.290  1.00  0.65           C  
ATOM   3058  C   ALA A 218      -4.482  27.604 -19.652  1.00  0.65           C  
ATOM   3059  O   ALA A 218      -5.470  27.046 -19.165  1.00  0.65           O  
ATOM   3060  CB  ALA A 218      -2.546  27.965 -18.139  1.00  0.65           C  
ATOM   3061  H   ALA A 218      -1.295  27.820 -20.222  1.00  0.65           H  
ATOM   3062  HA  ALA A 218      -3.123  26.100 -19.001  1.00  0.65           H  
ATOM   3063 1HB  ALA A 218      -3.209  27.868 -17.294  1.00  0.65           H  
ATOM   3064 2HB  ALA A 218      -1.550  27.610 -17.865  1.00  0.65           H  
ATOM   3065 3HB  ALA A 218      -2.493  29.016 -18.439  1.00  0.65           H  
ATOM   3066  N   SER A 219      -4.589  28.620 -20.504  1.00  0.64           N  
ATOM   3067  CA  SER A 219      -5.883  29.131 -20.925  1.00  0.64           C  
ATOM   3068  C   SER A 219      -6.525  28.376 -22.093  1.00  0.64           C  
ATOM   3069  O   SER A 219      -7.600  28.774 -22.540  1.00  0.64           O  
ATOM   3070  CB  SER A 219      -5.781  30.598 -21.291  1.00  0.64           C  
ATOM   3071  OG  SER A 219      -4.962  30.801 -22.400  1.00  0.64           O  
ATOM   3072  H   SER A 219      -3.758  29.098 -20.846  1.00  0.64           H  
ATOM   3073  HA  SER A 219      -6.549  29.050 -20.070  1.00  0.64           H  
ATOM   3074 1HB  SER A 219      -6.775  30.991 -21.495  1.00  0.64           H  
ATOM   3075 2HB  SER A 219      -5.381  31.151 -20.445  1.00  0.64           H  
ATOM   3076  HG  SER A 219      -4.055  30.663 -22.058  1.00  0.64           H  
ATOM   3077  N   CYS A 220      -5.859  27.353 -22.643  1.00  0.64           N  
ATOM   3078  CA  CYS A 220      -6.399  26.663 -23.819  1.00  0.64           C  
ATOM   3079  C   CYS A 220      -7.600  25.772 -23.483  1.00  0.64           C  
ATOM   3080  O   CYS A 220      -7.665  25.132 -22.425  1.00  0.64           O  
ATOM   3081  CB  CYS A 220      -5.346  25.787 -24.480  1.00  0.64           C  
ATOM   3082  SG  CYS A 220      -3.850  26.598 -25.193  1.00  0.64           S  
ATOM   3083  H   CYS A 220      -4.974  27.033 -22.250  1.00  0.64           H  
ATOM   3084  HA  CYS A 220      -6.726  27.413 -24.539  1.00  0.64           H  
ATOM   3085 1HB  CYS A 220      -4.993  25.086 -23.739  1.00  0.64           H  
ATOM   3086 2HB  CYS A 220      -5.818  25.199 -25.271  1.00  0.64           H  
ATOM   3087  N   ASP A 221      -8.573  25.751 -24.383  1.00  0.63           N  
ATOM   3088  CA  ASP A 221      -9.766  24.935 -24.173  1.00  0.63           C  
ATOM   3089  C   ASP A 221      -9.460  23.447 -24.166  1.00  0.63           C  
ATOM   3090  O   ASP A 221      -8.652  22.961 -24.958  1.00  0.63           O  
ATOM   3091  CB  ASP A 221     -10.859  25.244 -25.200  1.00  0.63           C  
ATOM   3092  CG  ASP A 221     -11.593  26.582 -24.944  1.00  0.63           C  
ATOM   3093  OD1 ASP A 221     -11.443  27.152 -23.872  1.00  0.63           O  
ATOM   3094  OD2 ASP A 221     -12.304  27.012 -25.822  1.00  0.63           O  
ATOM   3095  H   ASP A 221      -8.429  26.258 -25.258  1.00  0.63           H  
ATOM   3096  HA  ASP A 221     -10.170  25.190 -23.194  1.00  0.63           H  
ATOM   3097 1HB  ASP A 221     -10.422  25.282 -26.193  1.00  0.63           H  
ATOM   3098 2HB  ASP A 221     -11.592  24.436 -25.202  1.00  0.63           H  
ATOM   3099  N   GLY A 222     -10.144  22.718 -23.290  1.00  0.61           N  
ATOM   3100  CA  GLY A 222     -10.032  21.263 -23.219  1.00  0.61           C  
ATOM   3101  C   GLY A 222      -8.851  20.786 -22.379  1.00  0.61           C  
ATOM   3102  O   GLY A 222      -8.696  19.588 -22.148  1.00  0.61           O  
ATOM   3103  H   GLY A 222     -10.775  23.188 -22.654  1.00  0.61           H  
ATOM   3104 1HA  GLY A 222     -10.954  20.855 -22.806  1.00  0.61           H  
ATOM   3105 2HA  GLY A 222      -9.941  20.869 -24.229  1.00  0.61           H  
ATOM   3106  N   VAL A 223      -8.050  21.721 -21.889  1.00  0.60           N  
ATOM   3107  CA  VAL A 223      -6.878  21.414 -21.086  1.00  0.60           C  
ATOM   3108  C   VAL A 223      -7.161  21.438 -19.604  1.00  0.60           C  
ATOM   3109  O   VAL A 223      -7.877  22.313 -19.128  1.00  0.60           O  
ATOM   3110  CB  VAL A 223      -5.773  22.422 -21.393  1.00  0.60           C  
ATOM   3111  CG1 VAL A 223      -4.628  22.246 -20.518  1.00  0.60           C  
ATOM   3112  CG2 VAL A 223      -5.353  22.250 -22.789  1.00  0.60           C  
ATOM   3113  H   VAL A 223      -8.218  22.707 -22.106  1.00  0.60           H  
ATOM   3114  HA  VAL A 223      -6.525  20.416 -21.355  1.00  0.60           H  
ATOM   3115  HB  VAL A 223      -6.151  23.433 -21.239  1.00  0.60           H  
ATOM   3116 1HG1 VAL A 223      -3.915  22.996 -20.802  1.00  0.60           H  
ATOM   3117 2HG1 VAL A 223      -4.915  22.401 -19.490  1.00  0.60           H  
ATOM   3118 3HG1 VAL A 223      -4.213  21.254 -20.637  1.00  0.60           H  
ATOM   3119 1HG2 VAL A 223      -4.574  22.969 -23.000  1.00  0.60           H  
ATOM   3120 2HG2 VAL A 223      -4.975  21.246 -22.939  1.00  0.60           H  
ATOM   3121 3HG2 VAL A 223      -6.212  22.424 -23.432  1.00  0.60           H  
ATOM   3122  N   VAL A 224      -6.632  20.464 -18.869  1.00  0.60           N  
ATOM   3123  CA  VAL A 224      -6.787  20.511 -17.425  1.00  0.60           C  
ATOM   3124  C   VAL A 224      -5.731  21.461 -16.905  1.00  0.60           C  
ATOM   3125  O   VAL A 224      -4.542  21.231 -17.132  1.00  0.60           O  
ATOM   3126  CB  VAL A 224      -6.526  19.140 -16.784  1.00  0.60           C  
ATOM   3127  CG1 VAL A 224      -6.619  19.230 -15.294  1.00  0.60           C  
ATOM   3128  CG2 VAL A 224      -7.455  18.158 -17.286  1.00  0.60           C  
ATOM   3129  H   VAL A 224      -6.065  19.740 -19.307  1.00  0.60           H  
ATOM   3130  HA  VAL A 224      -7.781  20.883 -17.166  1.00  0.60           H  
ATOM   3131  HB  VAL A 224      -5.526  18.835 -17.026  1.00  0.60           H  
ATOM   3132 1HG1 VAL A 224      -6.402  18.250 -14.878  1.00  0.60           H  
ATOM   3133 2HG1 VAL A 224      -5.897  19.954 -14.924  1.00  0.60           H  
ATOM   3134 3HG1 VAL A 224      -7.624  19.541 -15.009  1.00  0.60           H  
ATOM   3135 1HG2 VAL A 224      -7.241  17.187 -16.834  1.00  0.60           H  
ATOM   3136 2HG2 VAL A 224      -8.461  18.476 -17.025  1.00  0.60           H  
ATOM   3137 3HG2 VAL A 224      -7.345  18.092 -18.373  1.00  0.60           H  
ATOM   3138  N   THR A 225      -6.139  22.514 -16.222  1.00  0.60           N  
ATOM   3139  CA  THR A 225      -5.151  23.482 -15.733  1.00  0.60           C  
ATOM   3140  C   THR A 225      -4.949  23.332 -14.244  1.00  0.60           C  
ATOM   3141  O   THR A 225      -5.914  23.311 -13.466  1.00  0.60           O  
ATOM   3142  CB  THR A 225      -5.516  24.899 -16.137  1.00  0.60           C  
ATOM   3143  OG1 THR A 225      -5.512  24.958 -17.569  1.00  0.60           O  
ATOM   3144  CG2 THR A 225      -4.527  25.908 -15.562  1.00  0.60           C  
ATOM   3145  H   THR A 225      -7.153  22.652 -16.079  1.00  0.60           H  
ATOM   3146  HA  THR A 225      -4.199  23.269 -16.213  1.00  0.60           H  
ATOM   3147  HB  THR A 225      -6.501  25.095 -15.786  1.00  0.60           H  
ATOM   3148  HG1 THR A 225      -5.676  25.864 -17.904  1.00  0.60           H  
ATOM   3149 1HG2 THR A 225      -4.823  26.909 -15.872  1.00  0.60           H  
ATOM   3150 2HG2 THR A 225      -4.538  25.846 -14.479  1.00  0.60           H  
ATOM   3151 3HG2 THR A 225      -3.523  25.686 -15.931  1.00  0.60           H  
ATOM   3152  N   VAL A 226      -3.688  23.200 -13.854  1.00  0.62           N  
ATOM   3153  CA  VAL A 226      -3.388  22.888 -12.478  1.00  0.62           C  
ATOM   3154  C   VAL A 226      -2.566  23.935 -11.721  1.00  0.62           C  
ATOM   3155  O   VAL A 226      -1.447  24.284 -12.111  1.00  0.62           O  
ATOM   3156  CB  VAL A 226      -2.627  21.572 -12.487  1.00  0.62           C  
ATOM   3157  CG1 VAL A 226      -2.325  21.166 -11.109  1.00  0.62           C  
ATOM   3158  CG2 VAL A 226      -3.422  20.525 -13.242  1.00  0.62           C  
ATOM   3159  H   VAL A 226      -2.944  23.252 -14.552  1.00  0.62           H  
ATOM   3160  HA  VAL A 226      -4.328  22.743 -11.960  1.00  0.62           H  
ATOM   3161  HB  VAL A 226      -1.669  21.717 -12.993  1.00  0.62           H  
ATOM   3162 1HG1 VAL A 226      -1.765  20.246 -11.120  1.00  0.62           H  
ATOM   3163 2HG1 VAL A 226      -1.747  21.942 -10.655  1.00  0.62           H  
ATOM   3164 3HG1 VAL A 226      -3.253  21.025 -10.558  1.00  0.62           H  
ATOM   3165 1HG2 VAL A 226      -2.859  19.604 -13.255  1.00  0.62           H  
ATOM   3166 2HG2 VAL A 226      -4.371  20.364 -12.761  1.00  0.62           H  
ATOM   3167 3HG2 VAL A 226      -3.586  20.853 -14.268  1.00  0.62           H  
ATOM   3168  N   GLY A 227      -3.119  24.427 -10.622  1.00  0.65           N  
ATOM   3169  CA  GLY A 227      -2.434  25.414  -9.806  1.00  0.65           C  
ATOM   3170  C   GLY A 227      -1.549  24.710  -8.800  1.00  0.65           C  
ATOM   3171  O   GLY A 227      -1.467  23.482  -8.792  1.00  0.65           O  
ATOM   3172  H   GLY A 227      -4.043  24.102 -10.351  1.00  0.65           H  
ATOM   3173 1HA  GLY A 227      -1.832  26.066 -10.429  1.00  0.65           H  
ATOM   3174 2HA  GLY A 227      -3.163  26.038  -9.289  1.00  0.65           H  
ATOM   3175  N   ALA A 228      -0.915  25.481  -7.931  1.00  0.70           N  
ATOM   3176  CA  ALA A 228      -0.037  24.894  -6.909  1.00  0.70           C  
ATOM   3177  C   ALA A 228      -0.527  25.181  -5.505  1.00  0.70           C  
ATOM   3178  O   ALA A 228      -0.735  26.352  -5.146  1.00  0.70           O  
ATOM   3179  CB  ALA A 228       1.377  25.420  -7.049  1.00  0.70           C  
ATOM   3180  H   ALA A 228      -1.040  26.491  -8.013  1.00  0.70           H  
ATOM   3181  HA  ALA A 228      -0.027  23.814  -7.038  1.00  0.70           H  
ATOM   3182 1HB  ALA A 228       1.998  24.987  -6.298  1.00  0.70           H  
ATOM   3183 2HB  ALA A 228       1.751  25.177  -8.010  1.00  0.70           H  
ATOM   3184 3HB  ALA A 228       1.390  26.486  -6.923  1.00  0.70           H  
ATOM   3185  N   THR A 229      -0.668  24.110  -4.714  1.00  0.75           N  
ATOM   3186  CA  THR A 229      -1.108  24.212  -3.330  1.00  0.75           C  
ATOM   3187  C   THR A 229       0.030  23.863  -2.376  1.00  0.75           C  
ATOM   3188  O   THR A 229       0.972  23.151  -2.738  1.00  0.75           O  
ATOM   3189  CB  THR A 229      -2.294  23.298  -2.982  1.00  0.75           C  
ATOM   3190  OG1 THR A 229      -2.784  23.684  -1.724  1.00  0.75           O  
ATOM   3191  CG2 THR A 229      -1.851  21.854  -2.869  1.00  0.75           C  
ATOM   3192  H   THR A 229      -0.497  23.191  -5.111  1.00  0.75           H  
ATOM   3193  HA  THR A 229      -1.407  25.240  -3.134  1.00  0.75           H  
ATOM   3194  HB  THR A 229      -3.074  23.376  -3.714  1.00  0.75           H  
ATOM   3195  HG1 THR A 229      -2.172  24.349  -1.337  1.00  0.75           H  
ATOM   3196 1HG2 THR A 229      -2.692  21.228  -2.595  1.00  0.75           H  
ATOM   3197 2HG2 THR A 229      -1.480  21.540  -3.789  1.00  0.75           H  
ATOM   3198 3HG2 THR A 229      -1.074  21.764  -2.108  1.00  0.75           H  
ATOM   3199  N   ARG A 230      -0.103  24.381  -1.162  1.00  0.81           N  
ATOM   3200  CA  ARG A 230       0.786  24.239  -0.008  1.00  0.81           C  
ATOM   3201  C   ARG A 230       0.568  22.946   0.765  1.00  0.81           C  
ATOM   3202  O   ARG A 230      -0.453  22.288   0.599  1.00  0.81           O  
ATOM   3203  CB  ARG A 230       0.555  25.382   0.956  1.00  0.81           C  
ATOM   3204  CG  ARG A 230       0.911  26.740   0.454  1.00  0.81           C  
ATOM   3205  CD  ARG A 230       0.578  27.797   1.433  1.00  0.81           C  
ATOM   3206  NE  ARG A 230       1.319  27.616   2.668  1.00  0.81           N  
ATOM   3207  CZ  ARG A 230       1.356  28.468   3.703  1.00  0.81           C  
ATOM   3208  NH1 ARG A 230       0.714  29.618   3.671  1.00  0.81           N  
ATOM   3209  NH2 ARG A 230       2.058  28.114   4.751  1.00  0.81           N  
ATOM   3210  H   ARG A 230      -0.944  24.936  -1.021  1.00  0.81           H  
ATOM   3211  HA  ARG A 230       1.809  24.276  -0.355  1.00  0.81           H  
ATOM   3212 1HB  ARG A 230      -0.500  25.412   1.212  1.00  0.81           H  
ATOM   3213 2HB  ARG A 230       1.116  25.212   1.873  1.00  0.81           H  
ATOM   3214 1HG  ARG A 230       1.966  26.777   0.261  1.00  0.81           H  
ATOM   3215 2HG  ARG A 230       0.351  26.931  -0.457  1.00  0.81           H  
ATOM   3216 1HD  ARG A 230       0.830  28.773   1.018  1.00  0.81           H  
ATOM   3217 2HD  ARG A 230      -0.488  27.761   1.658  1.00  0.81           H  
ATOM   3218  HE  ARG A 230       1.852  26.741   2.792  1.00  0.81           H  
ATOM   3219 1HH1 ARG A 230       0.180  29.872   2.854  1.00  0.81           H  
ATOM   3220 2HH1 ARG A 230       0.762  30.241   4.463  1.00  0.81           H  
ATOM   3221 1HH2 ARG A 230       2.545  27.206   4.705  1.00  0.81           H  
ATOM   3222 2HH2 ARG A 230       2.137  28.716   5.550  1.00  0.81           H  
ATOM   3223  N   ILE A 231       1.491  22.603   1.668  1.00  0.85           N  
ATOM   3224  CA  ILE A 231       1.318  21.407   2.523  1.00  0.85           C  
ATOM   3225  C   ILE A 231       0.078  21.522   3.409  1.00  0.85           C  
ATOM   3226  O   ILE A 231      -0.464  20.522   3.873  1.00  0.85           O  
ATOM   3227  CB  ILE A 231       2.561  21.107   3.375  1.00  0.85           C  
ATOM   3228  CG1 ILE A 231       2.524  19.676   3.879  1.00  0.85           C  
ATOM   3229  CG2 ILE A 231       2.573  21.998   4.592  1.00  0.85           C  
ATOM   3230  CD1 ILE A 231       3.829  19.180   4.433  1.00  0.85           C  
ATOM   3231  H   ILE A 231       2.334  23.188   1.781  1.00  0.85           H  
ATOM   3232  HA  ILE A 231       1.154  20.553   1.891  1.00  0.85           H  
ATOM   3233  HB  ILE A 231       3.464  21.266   2.778  1.00  0.85           H  
ATOM   3234 1HG1 ILE A 231       1.787  19.624   4.672  1.00  0.85           H  
ATOM   3235 2HG1 ILE A 231       2.220  19.023   3.083  1.00  0.85           H  
ATOM   3236 1HG2 ILE A 231       3.456  21.785   5.190  1.00  0.85           H  
ATOM   3237 2HG2 ILE A 231       2.579  23.012   4.298  1.00  0.85           H  
ATOM   3238 3HG2 ILE A 231       1.684  21.812   5.188  1.00  0.85           H  
ATOM   3239 1HD1 ILE A 231       3.706  18.158   4.788  1.00  0.85           H  
ATOM   3240 2HD1 ILE A 231       4.583  19.200   3.655  1.00  0.85           H  
ATOM   3241 3HD1 ILE A 231       4.142  19.813   5.260  1.00  0.85           H  
ATOM   3242  N   THR A 232      -0.368  22.754   3.624  1.00  0.87           N  
ATOM   3243  CA  THR A 232      -1.547  23.087   4.406  1.00  0.87           C  
ATOM   3244  C   THR A 232      -2.831  22.940   3.596  1.00  0.87           C  
ATOM   3245  O   THR A 232      -3.931  23.040   4.137  1.00  0.87           O  
ATOM   3246  CB  THR A 232      -1.485  24.554   4.832  1.00  0.87           C  
ATOM   3247  OG1 THR A 232      -1.531  25.391   3.648  1.00  0.87           O  
ATOM   3248  CG2 THR A 232      -0.180  24.832   5.550  1.00  0.87           C  
ATOM   3249  H   THR A 232       0.170  23.507   3.220  1.00  0.87           H  
ATOM   3250  HA  THR A 232      -1.597  22.431   5.275  1.00  0.87           H  
ATOM   3251  HB  THR A 232      -2.329  24.784   5.480  1.00  0.87           H  
ATOM   3252  HG1 THR A 232      -0.649  25.410   3.265  1.00  0.87           H  
ATOM   3253 1HG2 THR A 232      -0.138  25.883   5.836  1.00  0.87           H  
ATOM   3254 2HG2 THR A 232      -0.112  24.209   6.440  1.00  0.87           H  
ATOM   3255 3HG2 THR A 232       0.657  24.608   4.883  1.00  0.87           H  
ATOM   3256  N   GLY A 233      -2.685  22.780   2.284  1.00  0.89           N  
ATOM   3257  CA  GLY A 233      -3.797  22.729   1.357  1.00  0.89           C  
ATOM   3258  C   GLY A 233      -4.227  24.110   0.820  1.00  0.89           C  
ATOM   3259  O   GLY A 233      -5.153  24.195   0.013  1.00  0.89           O  
ATOM   3260  H   GLY A 233      -1.761  22.662   1.886  1.00  0.89           H  
ATOM   3261 1HA  GLY A 233      -3.503  22.105   0.513  1.00  0.89           H  
ATOM   3262 2HA  GLY A 233      -4.627  22.222   1.819  1.00  0.89           H  
ATOM   3263  N   GLY A 234      -3.579  25.203   1.252  1.00  0.90           N  
ATOM   3264  CA  GLY A 234      -3.953  26.518   0.704  1.00  0.90           C  
ATOM   3265  C   GLY A 234      -3.200  26.818  -0.596  1.00  0.90           C  
ATOM   3266  O   GLY A 234      -2.260  26.108  -0.951  1.00  0.90           O  
ATOM   3267  H   GLY A 234      -2.855  25.131   1.972  1.00  0.90           H  
ATOM   3268 1HA  GLY A 234      -5.026  26.548   0.512  1.00  0.90           H  
ATOM   3269 2HA  GLY A 234      -3.733  27.293   1.438  1.00  0.90           H  
ATOM   3270  N   ILE A 235      -3.566  27.898  -1.290  1.00  0.91           N  
ATOM   3271  CA  ILE A 235      -2.851  28.297  -2.521  1.00  0.91           C  
ATOM   3272  C   ILE A 235      -1.417  28.752  -2.207  1.00  0.91           C  
ATOM   3273  O   ILE A 235      -1.205  29.451  -1.212  1.00  0.91           O  
ATOM   3274  CB  ILE A 235      -3.590  29.460  -3.242  1.00  0.91           C  
ATOM   3275  CG1 ILE A 235      -3.045  29.672  -4.669  1.00  0.91           C  
ATOM   3276  CG2 ILE A 235      -3.472  30.733  -2.436  1.00  0.91           C  
ATOM   3277  CD1 ILE A 235      -3.876  30.649  -5.534  1.00  0.91           C  
ATOM   3278  H   ILE A 235      -4.348  28.453  -0.965  1.00  0.91           H  
ATOM   3279  HA  ILE A 235      -2.801  27.439  -3.192  1.00  0.91           H  
ATOM   3280  HB  ILE A 235      -4.631  29.203  -3.341  1.00  0.91           H  
ATOM   3281 1HG1 ILE A 235      -2.035  30.064  -4.604  1.00  0.91           H  
ATOM   3282 2HG1 ILE A 235      -3.010  28.704  -5.176  1.00  0.91           H  
ATOM   3283 1HG2 ILE A 235      -4.012  31.533  -2.940  1.00  0.91           H  
ATOM   3284 2HG2 ILE A 235      -3.892  30.580  -1.444  1.00  0.91           H  
ATOM   3285 3HG2 ILE A 235      -2.416  31.004  -2.349  1.00  0.91           H  
ATOM   3286 1HD1 ILE A 235      -3.411  30.738  -6.524  1.00  0.91           H  
ATOM   3287 2HD1 ILE A 235      -4.891  30.306  -5.647  1.00  0.91           H  
ATOM   3288 3HD1 ILE A 235      -3.891  31.627  -5.055  1.00  0.91           H  
ATOM   3289  N   THR A 236      -0.435  28.391  -3.046  1.00  0.90           N  
ATOM   3290  CA  THR A 236       0.929  28.878  -2.806  1.00  0.90           C  
ATOM   3291  C   THR A 236       1.077  30.319  -3.260  1.00  0.90           C  
ATOM   3292  O   THR A 236       0.322  30.804  -4.107  1.00  0.90           O  
ATOM   3293  CB  THR A 236       1.981  28.041  -3.548  1.00  0.90           C  
ATOM   3294  OG1 THR A 236       1.724  28.116  -4.933  1.00  0.90           O  
ATOM   3295  CG2 THR A 236       1.942  26.654  -3.131  1.00  0.90           C  
ATOM   3296  H   THR A 236      -0.629  27.770  -3.835  1.00  0.90           H  
ATOM   3297  HA  THR A 236       1.135  28.839  -1.739  1.00  0.90           H  
ATOM   3298  HB  THR A 236       2.973  28.444  -3.353  1.00  0.90           H  
ATOM   3299  HG1 THR A 236       0.880  27.645  -5.104  1.00  0.90           H  
ATOM   3300 1HG2 THR A 236       2.675  26.105  -3.693  1.00  0.90           H  
ATOM   3301 2HG2 THR A 236       2.152  26.583  -2.086  1.00  0.90           H  
ATOM   3302 3HG2 THR A 236       0.976  26.268  -3.329  1.00  0.90           H  
ATOM   3303  N   TYR A 237       2.140  30.964  -2.796  1.00  0.88           N  
ATOM   3304  CA  TYR A 237       2.400  32.355  -3.135  1.00  0.88           C  
ATOM   3305  C   TYR A 237       2.414  32.648  -4.625  1.00  0.88           C  
ATOM   3306  O   TYR A 237       1.855  33.649  -5.038  1.00  0.88           O  
ATOM   3307  CB  TYR A 237       3.706  32.856  -2.540  1.00  0.88           C  
ATOM   3308  CG  TYR A 237       3.928  34.332  -2.859  1.00  0.88           C  
ATOM   3309  CD1 TYR A 237       3.308  35.311  -2.095  1.00  0.88           C  
ATOM   3310  CD2 TYR A 237       4.714  34.698  -3.913  1.00  0.88           C  
ATOM   3311  CE1 TYR A 237       3.497  36.648  -2.402  1.00  0.88           C  
ATOM   3312  CE2 TYR A 237       4.907  36.023  -4.227  1.00  0.88           C  
ATOM   3313  CZ  TYR A 237       4.304  36.999  -3.476  1.00  0.88           C  
ATOM   3314  OH  TYR A 237       4.495  38.327  -3.788  1.00  0.88           O  
ATOM   3315  H   TYR A 237       2.747  30.498  -2.140  1.00  0.88           H  
ATOM   3316  HA  TYR A 237       1.594  32.951  -2.707  1.00  0.88           H  
ATOM   3317 1HB  TYR A 237       3.700  32.729  -1.458  1.00  0.88           H  
ATOM   3318 2HB  TYR A 237       4.544  32.286  -2.944  1.00  0.88           H  
ATOM   3319  HD1 TYR A 237       2.674  35.027  -1.257  1.00  0.88           H  
ATOM   3320  HD2 TYR A 237       5.174  33.942  -4.494  1.00  0.88           H  
ATOM   3321  HE1 TYR A 237       3.012  37.418  -1.803  1.00  0.88           H  
ATOM   3322  HE2 TYR A 237       5.535  36.298  -5.070  1.00  0.88           H  
ATOM   3323  HH  TYR A 237       4.010  38.875  -3.165  1.00  0.88           H  
ATOM   3324  N   TYR A 238       3.085  31.816  -5.422  1.00  0.86           N  
ATOM   3325  CA  TYR A 238       3.249  32.094  -6.852  1.00  0.86           C  
ATOM   3326  C   TYR A 238       2.299  31.381  -7.800  1.00  0.86           C  
ATOM   3327  O   TYR A 238       2.601  31.301  -8.984  1.00  0.86           O  
ATOM   3328  CB  TYR A 238       4.653  31.726  -7.331  1.00  0.86           C  
ATOM   3329  CG  TYR A 238       5.765  32.563  -6.819  1.00  0.86           C  
ATOM   3330  CD1 TYR A 238       6.603  32.077  -5.823  1.00  0.86           C  
ATOM   3331  CD2 TYR A 238       5.966  33.825  -7.353  1.00  0.86           C  
ATOM   3332  CE1 TYR A 238       7.644  32.860  -5.361  1.00  0.86           C  
ATOM   3333  CE2 TYR A 238       7.006  34.606  -6.894  1.00  0.86           C  
ATOM   3334  CZ  TYR A 238       7.844  34.129  -5.901  1.00  0.86           C  
ATOM   3335  OH  TYR A 238       8.880  34.909  -5.441  1.00  0.86           O  
ATOM   3336  H   TYR A 238       3.496  30.984  -5.027  1.00  0.86           H  
ATOM   3337  HA  TYR A 238       3.100  33.163  -6.998  1.00  0.86           H  
ATOM   3338 1HB  TYR A 238       4.859  30.691  -7.057  1.00  0.86           H  
ATOM   3339 2HB  TYR A 238       4.675  31.776  -8.422  1.00  0.86           H  
ATOM   3340  HD1 TYR A 238       6.441  31.082  -5.408  1.00  0.86           H  
ATOM   3341  HD2 TYR A 238       5.303  34.198  -8.138  1.00  0.86           H  
ATOM   3342  HE1 TYR A 238       8.304  32.484  -4.580  1.00  0.86           H  
ATOM   3343  HE2 TYR A 238       7.167  35.600  -7.314  1.00  0.86           H  
ATOM   3344  HH  TYR A 238       8.891  35.740  -5.921  1.00  0.86           H  
ATOM   3345  N   SER A 239       1.208  30.801  -7.325  1.00  0.82           N  
ATOM   3346  CA  SER A 239       0.353  30.120  -8.300  1.00  0.82           C  
ATOM   3347  C   SER A 239      -0.603  31.064  -9.005  1.00  0.82           C  
ATOM   3348  O   SER A 239      -1.349  31.791  -8.341  1.00  0.82           O  
ATOM   3349  CB  SER A 239      -0.496  29.082  -7.617  1.00  0.82           C  
ATOM   3350  OG  SER A 239      -1.354  28.410  -8.520  1.00  0.82           O  
ATOM   3351  H   SER A 239       0.959  30.851  -6.331  1.00  0.82           H  
ATOM   3352  HA  SER A 239       0.985  29.644  -9.051  1.00  0.82           H  
ATOM   3353 1HB  SER A 239       0.138  28.374  -7.114  1.00  0.82           H  
ATOM   3354 2HB  SER A 239      -1.087  29.572  -6.856  1.00  0.82           H  
ATOM   3355  HG  SER A 239      -1.855  29.121  -9.041  1.00  0.82           H  
ATOM   3356  N   ASN A 240      -0.667  30.997 -10.340  1.00  0.79           N  
ATOM   3357  CA  ASN A 240      -1.709  31.757 -11.011  1.00  0.79           C  
ATOM   3358  C   ASN A 240      -3.020  31.170 -10.539  1.00  0.79           C  
ATOM   3359  O   ASN A 240      -3.068  30.044 -10.006  1.00  0.79           O  
ATOM   3360  CB  ASN A 240      -1.599  31.819 -12.537  1.00  0.79           C  
ATOM   3361  CG  ASN A 240      -0.567  32.848 -13.120  1.00  0.79           C  
ATOM   3362  OD1 ASN A 240      -0.300  33.952 -12.634  1.00  0.79           O  
ATOM   3363  ND2 ASN A 240      -0.007  32.478 -14.221  1.00  0.79           N  
ATOM   3364  H   ASN A 240       0.003  30.463 -10.891  1.00  0.79           H  
ATOM   3365  HA  ASN A 240      -1.677  32.788 -10.652  1.00  0.79           H  
ATOM   3366 1HB  ASN A 240      -1.333  30.831 -12.905  1.00  0.79           H  
ATOM   3367 2HB  ASN A 240      -2.577  32.062 -12.943  1.00  0.79           H  
ATOM   3368 1HD2 ASN A 240       0.665  33.069 -14.672  1.00  0.79           H  
ATOM   3369 2HD2 ASN A 240      -0.235  31.598 -14.612  1.00  0.79           H  
ATOM   3370  N   TYR A 241      -4.058  31.956 -10.690  1.00  0.75           N  
ATOM   3371  CA  TYR A 241      -5.385  31.633 -10.207  1.00  0.75           C  
ATOM   3372  C   TYR A 241      -6.411  31.994 -11.255  1.00  0.75           C  
ATOM   3373  O   TYR A 241      -6.050  32.484 -12.316  1.00  0.75           O  
ATOM   3374  CB  TYR A 241      -5.656  32.413  -8.934  1.00  0.75           C  
ATOM   3375  CG  TYR A 241      -5.719  33.915  -9.182  1.00  0.75           C  
ATOM   3376  CD1 TYR A 241      -6.927  34.514  -9.504  1.00  0.75           C  
ATOM   3377  CD2 TYR A 241      -4.585  34.696  -9.059  1.00  0.75           C  
ATOM   3378  CE1 TYR A 241      -7.005  35.867  -9.718  1.00  0.75           C  
ATOM   3379  CE2 TYR A 241      -4.674  36.063  -9.260  1.00  0.75           C  
ATOM   3380  CZ  TYR A 241      -5.883  36.644  -9.589  1.00  0.75           C  
ATOM   3381  OH  TYR A 241      -5.983  38.007  -9.774  1.00  0.75           O  
ATOM   3382  H   TYR A 241      -3.893  32.863 -11.132  1.00  0.75           H  
ATOM   3383  HA  TYR A 241      -5.449  30.566 -10.002  1.00  0.75           H  
ATOM   3384 1HB  TYR A 241      -6.573  32.093  -8.469  1.00  0.75           H  
ATOM   3385 2HB  TYR A 241      -4.851  32.225  -8.222  1.00  0.75           H  
ATOM   3386  HD1 TYR A 241      -7.823  33.909  -9.589  1.00  0.75           H  
ATOM   3387  HD2 TYR A 241      -3.626  34.239  -8.800  1.00  0.75           H  
ATOM   3388  HE1 TYR A 241      -7.960  36.324  -9.970  1.00  0.75           H  
ATOM   3389  HE2 TYR A 241      -3.788  36.683  -9.159  1.00  0.75           H  
ATOM   3390  HH  TYR A 241      -6.914  38.254  -9.828  1.00  0.75           H  
ATOM   3391  N   GLY A 242      -7.669  31.668 -11.029  1.00  0.72           N  
ATOM   3392  CA  GLY A 242      -8.691  32.075 -11.978  1.00  0.72           C  
ATOM   3393  C   GLY A 242      -9.680  30.986 -12.312  1.00  0.72           C  
ATOM   3394  O   GLY A 242      -9.486  29.815 -11.990  1.00  0.72           O  
ATOM   3395  H   GLY A 242      -7.947  31.242 -10.151  1.00  0.72           H  
ATOM   3396 1HA  GLY A 242      -9.229  32.927 -11.561  1.00  0.72           H  
ATOM   3397 2HA  GLY A 242      -8.221  32.426 -12.896  1.00  0.72           H  
ATOM   3398  N   SER A 243     -10.726  31.385 -13.033  1.00  0.69           N  
ATOM   3399  CA  SER A 243     -11.808  30.503 -13.457  1.00  0.69           C  
ATOM   3400  C   SER A 243     -11.340  29.407 -14.417  1.00  0.69           C  
ATOM   3401  O   SER A 243     -12.038  28.416 -14.616  1.00  0.69           O  
ATOM   3402  CB  SER A 243     -12.900  31.330 -14.099  1.00  0.69           C  
ATOM   3403  OG  SER A 243     -12.459  31.900 -15.301  1.00  0.69           O  
ATOM   3404  H   SER A 243     -10.792  32.365 -13.268  1.00  0.69           H  
ATOM   3405  HA  SER A 243     -12.216  30.018 -12.568  1.00  0.69           H  
ATOM   3406 1HB  SER A 243     -13.770  30.703 -14.287  1.00  0.69           H  
ATOM   3407 2HB  SER A 243     -13.205  32.117 -13.412  1.00  0.69           H  
ATOM   3408  HG  SER A 243     -12.427  31.179 -15.937  1.00  0.69           H  
ATOM   3409  N   ARG A 244     -10.161  29.592 -15.020  1.00  0.66           N  
ATOM   3410  CA  ARG A 244      -9.596  28.583 -15.906  1.00  0.66           C  
ATOM   3411  C   ARG A 244      -8.600  27.667 -15.217  1.00  0.66           C  
ATOM   3412  O   ARG A 244      -7.949  26.881 -15.891  1.00  0.66           O  
ATOM   3413  CB  ARG A 244      -8.967  29.168 -17.155  1.00  0.66           C  
ATOM   3414  CG  ARG A 244      -9.989  29.744 -18.156  1.00  0.66           C  
ATOM   3415  CD  ARG A 244      -9.343  30.216 -19.408  1.00  0.66           C  
ATOM   3416  NE  ARG A 244     -10.288  30.791 -20.353  1.00  0.66           N  
ATOM   3417  CZ  ARG A 244     -10.896  30.104 -21.353  1.00  0.66           C  
ATOM   3418  NH1 ARG A 244     -10.634  28.827 -21.539  1.00  0.66           N  
ATOM   3419  NH2 ARG A 244     -11.747  30.723 -22.155  1.00  0.66           N  
ATOM   3420  H   ARG A 244      -9.644  30.436 -14.831  1.00  0.66           H  
ATOM   3421  HA  ARG A 244     -10.417  27.954 -16.250  1.00  0.66           H  
ATOM   3422 1HB  ARG A 244      -8.281  29.970 -16.877  1.00  0.66           H  
ATOM   3423 2HB  ARG A 244      -8.383  28.400 -17.670  1.00  0.66           H  
ATOM   3424 1HG  ARG A 244     -10.716  28.972 -18.414  1.00  0.66           H  
ATOM   3425 2HG  ARG A 244     -10.505  30.589 -17.696  1.00  0.66           H  
ATOM   3426 1HD  ARG A 244      -8.606  30.949 -19.181  1.00  0.66           H  
ATOM   3427 2HD  ARG A 244      -8.869  29.367 -19.894  1.00  0.66           H  
ATOM   3428  HE  ARG A 244     -10.514  31.770 -20.255  1.00  0.66           H  
ATOM   3429 1HH1 ARG A 244      -9.974  28.350 -20.943  1.00  0.66           H  
ATOM   3430 2HH1 ARG A 244     -11.076  28.310 -22.323  1.00  0.66           H  
ATOM   3431 1HH2 ARG A 244     -11.945  31.701 -22.022  1.00  0.66           H  
ATOM   3432 2HH2 ARG A 244     -12.195  30.212 -22.908  1.00  0.66           H  
ATOM   3433  N   VAL A 245      -8.467  27.769 -13.894  1.00  0.63           N  
ATOM   3434  CA  VAL A 245      -7.659  26.809 -13.149  1.00  0.63           C  
ATOM   3435  C   VAL A 245      -8.666  25.770 -12.695  1.00  0.63           C  
ATOM   3436  O   VAL A 245      -9.725  26.137 -12.199  1.00  0.63           O  
ATOM   3437  CB  VAL A 245      -6.917  27.429 -11.938  1.00  0.63           C  
ATOM   3438  CG1 VAL A 245      -6.164  26.329 -11.173  1.00  0.63           C  
ATOM   3439  CG2 VAL A 245      -5.935  28.485 -12.443  1.00  0.63           C  
ATOM   3440  H   VAL A 245      -8.979  28.480 -13.372  1.00  0.63           H  
ATOM   3441  HA  VAL A 245      -6.933  26.337 -13.804  1.00  0.63           H  
ATOM   3442  HB  VAL A 245      -7.641  27.888 -11.256  1.00  0.63           H  
ATOM   3443 1HG1 VAL A 245      -5.641  26.763 -10.325  1.00  0.63           H  
ATOM   3444 2HG1 VAL A 245      -6.866  25.575 -10.816  1.00  0.63           H  
ATOM   3445 3HG1 VAL A 245      -5.441  25.854 -11.840  1.00  0.63           H  
ATOM   3446 1HG2 VAL A 245      -5.402  28.922 -11.608  1.00  0.63           H  
ATOM   3447 2HG2 VAL A 245      -5.222  28.021 -13.119  1.00  0.63           H  
ATOM   3448 3HG2 VAL A 245      -6.487  29.262 -12.970  1.00  0.63           H  
ATOM   3449  N   ASP A 246      -8.399  24.493 -12.928  1.00  0.62           N  
ATOM   3450  CA  ASP A 246      -9.345  23.449 -12.560  1.00  0.62           C  
ATOM   3451  C   ASP A 246      -8.999  22.758 -11.248  1.00  0.62           C  
ATOM   3452  O   ASP A 246      -9.841  22.570 -10.357  1.00  0.62           O  
ATOM   3453  CB  ASP A 246      -9.318  22.386 -13.657  1.00  0.62           C  
ATOM   3454  CG  ASP A 246      -9.824  22.876 -14.978  1.00  0.62           C  
ATOM   3455  OD1 ASP A 246     -10.937  23.367 -15.026  1.00  0.62           O  
ATOM   3456  OD2 ASP A 246      -9.087  22.802 -15.939  1.00  0.62           O  
ATOM   3457  H   ASP A 246      -7.509  24.223 -13.333  1.00  0.62           H  
ATOM   3458  HA  ASP A 246     -10.340  23.887 -12.482  1.00  0.62           H  
ATOM   3459 1HB  ASP A 246      -8.289  22.044 -13.793  1.00  0.62           H  
ATOM   3460 2HB  ASP A 246      -9.904  21.526 -13.340  1.00  0.62           H  
ATOM   3461  N   LEU A 247      -7.749  22.365 -11.159  1.00  0.61           N  
ATOM   3462  CA  LEU A 247      -7.269  21.570 -10.053  1.00  0.61           C  
ATOM   3463  C   LEU A 247      -6.099  22.294  -9.421  1.00  0.61           C  
ATOM   3464  O   LEU A 247      -5.585  23.251 -10.002  1.00  0.61           O  
ATOM   3465  CB  LEU A 247      -6.835  20.207 -10.574  1.00  0.61           C  
ATOM   3466  CG  LEU A 247      -7.870  19.471 -11.423  1.00  0.61           C  
ATOM   3467  CD1 LEU A 247      -7.223  18.296 -12.025  1.00  0.61           C  
ATOM   3468  CD2 LEU A 247      -9.072  19.070 -10.598  1.00  0.61           C  
ATOM   3469  H   LEU A 247      -7.104  22.606 -11.912  1.00  0.61           H  
ATOM   3470  HA  LEU A 247      -8.062  21.453  -9.321  1.00  0.61           H  
ATOM   3471 1HB  LEU A 247      -5.947  20.336 -11.164  1.00  0.61           H  
ATOM   3472 2HB  LEU A 247      -6.591  19.579  -9.722  1.00  0.61           H  
ATOM   3473  HG  LEU A 247      -8.182  20.114 -12.230  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 247      -7.928  17.796 -12.673  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 247      -6.379  18.634 -12.595  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 247      -6.889  17.632 -11.273  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 247      -9.777  18.549 -11.238  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 247      -8.749  18.413  -9.802  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 247      -9.550  19.950 -10.168  1.00  0.61           H  
ATOM   3480  N   SER A 248      -5.681  21.858  -8.251  1.00  0.64           N  
ATOM   3481  CA  SER A 248      -4.476  22.394  -7.641  1.00  0.64           C  
ATOM   3482  C   SER A 248      -3.645  21.267  -7.039  1.00  0.64           C  
ATOM   3483  O   SER A 248      -4.089  20.566  -6.134  1.00  0.64           O  
ATOM   3484  CB  SER A 248      -4.854  23.399  -6.600  1.00  0.64           C  
ATOM   3485  OG  SER A 248      -3.726  23.898  -5.969  1.00  0.64           O  
ATOM   3486  H   SER A 248      -6.222  21.137  -7.778  1.00  0.64           H  
ATOM   3487  HA  SER A 248      -3.882  22.879  -8.408  1.00  0.64           H  
ATOM   3488 1HB  SER A 248      -5.404  24.209  -7.070  1.00  0.64           H  
ATOM   3489 2HB  SER A 248      -5.498  22.914  -5.884  1.00  0.64           H  
ATOM   3490  HG  SER A 248      -3.054  23.957  -6.658  1.00  0.64           H  
ATOM   3491  N   GLY A 249      -2.466  21.035  -7.587  1.00  0.70           N  
ATOM   3492  CA  GLY A 249      -1.664  19.920  -7.103  1.00  0.70           C  
ATOM   3493  C   GLY A 249      -0.662  20.387  -6.039  1.00  0.70           C  
ATOM   3494  O   GLY A 249      -0.389  21.584  -5.921  1.00  0.70           O  
ATOM   3495  H   GLY A 249      -2.119  21.670  -8.306  1.00  0.70           H  
ATOM   3496 1HA  GLY A 249      -2.343  19.171  -6.712  1.00  0.70           H  
ATOM   3497 2HA  GLY A 249      -1.137  19.458  -7.939  1.00  0.70           H  
ATOM   3498  N   PRO A 250      -0.035  19.471  -5.299  1.00  0.83           N  
ATOM   3499  CA  PRO A 250       1.001  19.728  -4.305  1.00  0.83           C  
ATOM   3500  C   PRO A 250       2.260  20.414  -4.851  1.00  0.83           C  
ATOM   3501  O   PRO A 250       3.262  19.779  -5.199  1.00  0.83           O  
ATOM   3502  CB  PRO A 250       1.323  18.326  -3.834  1.00  0.83           C  
ATOM   3503  CG  PRO A 250       0.095  17.530  -4.067  1.00  0.83           C  
ATOM   3504  CD  PRO A 250      -0.537  18.084  -5.296  1.00  0.83           C  
ATOM   3505  HA  PRO A 250       0.569  20.317  -3.485  1.00  0.83           H  
ATOM   3506 1HB  PRO A 250       2.174  17.969  -4.373  1.00  0.83           H  
ATOM   3507 2HB  PRO A 250       1.596  18.320  -2.801  1.00  0.83           H  
ATOM   3508 1HG  PRO A 250       0.373  16.467  -4.150  1.00  0.83           H  
ATOM   3509 2HG  PRO A 250      -0.574  17.616  -3.206  1.00  0.83           H  
ATOM   3510 1HD  PRO A 250      -0.275  17.530  -6.195  1.00  0.83           H  
ATOM   3511 2HD  PRO A 250      -1.617  18.053  -5.089  1.00  0.83           H  
ATOM   3512  N   GLY A 251       2.199  21.731  -4.918  1.00  1.03           N  
ATOM   3513  CA  GLY A 251       3.291  22.551  -5.433  1.00  1.03           C  
ATOM   3514  C   GLY A 251       3.826  23.511  -4.366  1.00  1.03           C  
ATOM   3515  O   GLY A 251       4.379  24.567  -4.678  1.00  1.03           O  
ATOM   3516  H   GLY A 251       1.347  22.192  -4.602  1.00  1.03           H  
ATOM   3517 1HA  GLY A 251       4.101  21.902  -5.763  1.00  1.03           H  
ATOM   3518 2HA  GLY A 251       2.965  23.086  -6.314  1.00  1.03           H  
ATOM   3519  N   GLY A 252       3.706  23.123  -3.109  1.00  1.33           N  
ATOM   3520  CA  GLY A 252       4.174  23.933  -1.993  1.00  1.33           C  
ATOM   3521  C   GLY A 252       5.679  23.900  -1.891  1.00  1.33           C  
ATOM   3522  O   GLY A 252       6.366  23.444  -2.803  1.00  1.33           O  
ATOM   3523  H   GLY A 252       3.230  22.252  -2.922  1.00  1.33           H  
ATOM   3524 1HA  GLY A 252       3.839  24.954  -2.090  1.00  1.33           H  
ATOM   3525 2HA  GLY A 252       3.756  23.540  -1.069  1.00  1.33           H  
ATOM   3526  N   GLY A 253       6.204  24.389  -0.786  1.00  1.72           N  
ATOM   3527  CA  GLY A 253       7.647  24.453  -0.644  1.00  1.72           C  
ATOM   3528  C   GLY A 253       8.068  25.027   0.691  1.00  1.72           C  
ATOM   3529  O   GLY A 253       7.299  25.739   1.338  1.00  1.72           O  
ATOM   3530  H   GLY A 253       5.601  24.713  -0.040  1.00  1.72           H  
ATOM   3531 1HA  GLY A 253       8.047  23.465  -0.758  1.00  1.72           H  
ATOM   3532 2HA  GLY A 253       8.062  25.055  -1.451  1.00  1.72           H  
ATOM   3533  N   GLY A 254       9.337  24.815   1.041  1.00  2.19           N  
ATOM   3534  CA  GLY A 254       9.904  25.246   2.317  1.00  2.19           C  
ATOM   3535  C   GLY A 254       9.776  26.742   2.578  1.00  2.19           C  
ATOM   3536  O   GLY A 254       9.782  27.166   3.735  1.00  2.19           O  
ATOM   3537  H   GLY A 254       9.920  24.271   0.425  1.00  2.19           H  
ATOM   3538 1HA  GLY A 254       9.418  24.691   3.116  1.00  2.19           H  
ATOM   3539 2HA  GLY A 254      10.956  24.964   2.351  1.00  2.19           H  
ATOM   3540  N   SER A 255       9.706  27.526   1.487  1.00  2.70           N  
ATOM   3541  CA  SER A 255       9.587  28.982   1.516  1.00  2.70           C  
ATOM   3542  C   SER A 255       8.165  29.527   1.732  1.00  2.70           C  
ATOM   3543  O   SER A 255       8.007  30.729   1.950  1.00  2.70           O  
ATOM   3544  CB  SER A 255      10.145  29.567   0.233  1.00  2.70           C  
ATOM   3545  OG  SER A 255       9.353  29.219  -0.864  1.00  2.70           O  
ATOM   3546  H   SER A 255       9.719  27.068   0.591  1.00  2.70           H  
ATOM   3547  HA  SER A 255      10.202  29.341   2.342  1.00  2.70           H  
ATOM   3548 1HB  SER A 255      10.184  30.652   0.325  1.00  2.70           H  
ATOM   3549 2HB  SER A 255      11.163  29.216   0.080  1.00  2.70           H  
ATOM   3550  HG  SER A 255       8.447  29.393  -0.591  1.00  2.70           H  
ATOM   3551  N   VAL A 256       7.130  28.680   1.641  1.00  3.16           N  
ATOM   3552  CA  VAL A 256       5.766  29.161   1.891  1.00  3.16           C  
ATOM   3553  C   VAL A 256       5.280  28.433   3.129  1.00  3.16           C  
ATOM   3554  O   VAL A 256       4.504  28.960   3.930  1.00  3.16           O  
ATOM   3555  CB  VAL A 256       4.811  28.942   0.671  1.00  3.16           C  
ATOM   3556  CG1 VAL A 256       5.298  29.754  -0.530  1.00  3.16           C  
ATOM   3557  CG2 VAL A 256       4.740  27.463   0.274  1.00  3.16           C  
ATOM   3558  H   VAL A 256       7.283  27.688   1.470  1.00  3.16           H  
ATOM   3559  HA  VAL A 256       5.792  30.229   2.106  1.00  3.16           H  
ATOM   3560  HB  VAL A 256       3.815  29.296   0.939  1.00  3.16           H  
ATOM   3561 1HG1 VAL A 256       4.618  29.614  -1.366  1.00  3.16           H  
ATOM   3562 2HG1 VAL A 256       5.335  30.811  -0.261  1.00  3.16           H  
ATOM   3563 3HG1 VAL A 256       6.291  29.418  -0.816  1.00  3.16           H  
ATOM   3564 1HG2 VAL A 256       4.073  27.346  -0.576  1.00  3.16           H  
ATOM   3565 2HG2 VAL A 256       5.729  27.125  -0.002  1.00  3.16           H  
ATOM   3566 3HG2 VAL A 256       4.368  26.866   1.101  1.00  3.16           H  
ATOM   3567  N   ASP A 257       5.819  27.236   3.299  1.00  3.47           N  
ATOM   3568  CA  ASP A 257       5.575  26.368   4.426  1.00  3.47           C  
ATOM   3569  C   ASP A 257       6.910  26.278   5.140  1.00  3.47           C  
ATOM   3570  O   ASP A 257       7.788  25.593   4.640  1.00  3.47           O  
ATOM   3571  CB  ASP A 257       5.152  24.969   3.957  1.00  3.47           C  
ATOM   3572  CG  ASP A 257       3.850  24.947   3.166  1.00  3.47           C  
ATOM   3573  OD1 ASP A 257       2.889  25.530   3.622  1.00  3.47           O  
ATOM   3574  OD2 ASP A 257       3.782  24.286   2.134  1.00  3.47           O  
ATOM   3575  H   ASP A 257       6.449  26.887   2.581  1.00  3.47           H  
ATOM   3576  HA  ASP A 257       4.830  26.803   5.090  1.00  3.47           H  
ATOM   3577 1HB  ASP A 257       5.944  24.557   3.326  1.00  3.47           H  
ATOM   3578 2HB  ASP A 257       5.052  24.309   4.821  1.00  3.47           H  
ATOM   3579  N   GLY A 258       7.095  26.938   6.287  1.00  3.55           N  
ATOM   3580  CA  GLY A 258       8.437  27.016   6.916  1.00  3.55           C  
ATOM   3581  C   GLY A 258       8.928  25.675   7.468  1.00  3.55           C  
ATOM   3582  O   GLY A 258       8.945  25.445   8.678  1.00  3.55           O  
ATOM   3583  H   GLY A 258       6.324  27.451   6.690  1.00  3.55           H  
ATOM   3584 1HA  GLY A 258       9.152  27.384   6.181  1.00  3.55           H  
ATOM   3585 2HA  GLY A 258       8.412  27.749   7.720  1.00  3.55           H  
ATOM   3586  N   ASN A 259       9.254  24.778   6.546  1.00  3.36           N  
ATOM   3587  CA  ASN A 259       9.591  23.389   6.871  1.00  3.36           C  
ATOM   3588  C   ASN A 259      10.186  22.653   5.659  1.00  3.36           C  
ATOM   3589  O   ASN A 259       9.557  22.646   4.605  1.00  3.36           O  
ATOM   3590  CB  ASN A 259       8.361  22.640   7.365  1.00  3.36           C  
ATOM   3591  CG  ASN A 259       8.687  21.321   8.065  1.00  3.36           C  
ATOM   3592  OD1 ASN A 259       9.227  20.345   7.516  1.00  3.36           O  
ATOM   3593  ND2 ASN A 259       8.352  21.290   9.329  1.00  3.36           N  
ATOM   3594  H   ASN A 259       9.236  25.135   5.581  1.00  3.36           H  
ATOM   3595  HA  ASN A 259      10.321  23.423   7.673  1.00  3.36           H  
ATOM   3596 1HB  ASN A 259       7.793  23.261   8.054  1.00  3.36           H  
ATOM   3597 2HB  ASN A 259       7.712  22.430   6.514  1.00  3.36           H  
ATOM   3598 1HD2 ASN A 259       8.526  20.471   9.874  1.00  3.36           H  
ATOM   3599 2HD2 ASN A 259       7.921  22.090   9.751  1.00  3.36           H  
ATOM   3600  N   PRO A 260      11.362  22.007   5.726  1.00  2.96           N  
ATOM   3601  CA  PRO A 260      11.945  21.293   4.598  1.00  2.96           C  
ATOM   3602  C   PRO A 260      11.036  20.151   4.099  1.00  2.96           C  
ATOM   3603  O   PRO A 260      11.094  19.750   2.936  1.00  2.96           O  
ATOM   3604  CB  PRO A 260      13.267  20.768   5.169  1.00  2.96           C  
ATOM   3605  CG  PRO A 260      13.058  20.739   6.675  1.00  2.96           C  
ATOM   3606  CD  PRO A 260      12.145  21.919   6.975  1.00  2.96           C  
ATOM   3607  HA  PRO A 260      12.118  22.023   3.802  1.00  2.96           H  
ATOM   3608 1HB  PRO A 260      13.479  19.771   4.752  1.00  2.96           H  
ATOM   3609 2HB  PRO A 260      14.096  21.424   4.864  1.00  2.96           H  
ATOM   3610 1HG  PRO A 260      12.609  19.777   6.970  1.00  2.96           H  
ATOM   3611 2HG  PRO A 260      14.026  20.806   7.195  1.00  2.96           H  
ATOM   3612 1HD  PRO A 260      11.531  21.645   7.835  1.00  2.96           H  
ATOM   3613 2HD  PRO A 260      12.720  22.842   7.142  1.00  2.96           H  
ATOM   3614  N   GLY A 261      10.129  19.671   4.960  1.00  2.47           N  
ATOM   3615  CA  GLY A 261       9.207  18.608   4.591  1.00  2.47           C  
ATOM   3616  C   GLY A 261       8.058  19.180   3.766  1.00  2.47           C  
ATOM   3617  O   GLY A 261       7.180  18.451   3.317  1.00  2.47           O  
ATOM   3618  H   GLY A 261      10.051  20.028   5.905  1.00  2.47           H  
ATOM   3619 1HA  GLY A 261       9.728  17.845   4.017  1.00  2.47           H  
ATOM   3620 2HA  GLY A 261       8.819  18.133   5.491  1.00  2.47           H  
ATOM   3621  N   GLY A 262       8.048  20.506   3.605  1.00  1.98           N  
ATOM   3622  CA  GLY A 262       7.050  21.198   2.825  1.00  1.98           C  
ATOM   3623  C   GLY A 262       7.421  21.224   1.348  1.00  1.98           C  
ATOM   3624  O   GLY A 262       6.614  21.654   0.526  1.00  1.98           O  
ATOM   3625  H   GLY A 262       8.776  21.076   4.019  1.00  1.98           H  
ATOM   3626 1HA  GLY A 262       6.082  20.724   2.950  1.00  1.98           H  
ATOM   3627 2HA  GLY A 262       6.958  22.220   3.193  1.00  1.98           H  
ATOM   3628  N   TYR A 263       8.632  20.762   0.974  1.00  1.58           N  
ATOM   3629  CA  TYR A 263       8.958  20.801  -0.454  1.00  1.58           C  
ATOM   3630  C   TYR A 263       8.973  19.439  -1.092  1.00  1.58           C  
ATOM   3631  O   TYR A 263       9.086  18.410  -0.430  1.00  1.58           O  
ATOM   3632  CB  TYR A 263      10.245  21.595  -0.790  1.00  1.58           C  
ATOM   3633  CG  TYR A 263      11.583  21.220  -0.198  1.00  1.58           C  
ATOM   3634  CD1 TYR A 263      12.354  20.275  -0.799  1.00  1.58           C  
ATOM   3635  CD2 TYR A 263      12.084  21.912   0.889  1.00  1.58           C  
ATOM   3636  CE1 TYR A 263      13.625  19.989  -0.320  1.00  1.58           C  
ATOM   3637  CE2 TYR A 263      13.361  21.624   1.366  1.00  1.58           C  
ATOM   3638  CZ  TYR A 263      14.120  20.664   0.763  1.00  1.58           C  
ATOM   3639  OH  TYR A 263      15.385  20.380   1.231  1.00  1.58           O  
ATOM   3640  H   TYR A 263       9.305  20.395   1.653  1.00  1.58           H  
ATOM   3641  HA  TYR A 263       8.158  21.321  -0.971  1.00  1.58           H  
ATOM   3642 1HB  TYR A 263      10.368  21.569  -1.876  1.00  1.58           H  
ATOM   3643 2HB  TYR A 263      10.089  22.617  -0.544  1.00  1.58           H  
ATOM   3644  HD1 TYR A 263      11.968  19.747  -1.662  1.00  1.58           H  
ATOM   3645  HD2 TYR A 263      11.487  22.685   1.367  1.00  1.58           H  
ATOM   3646  HE1 TYR A 263      14.230  19.225  -0.812  1.00  1.58           H  
ATOM   3647  HE2 TYR A 263      13.762  22.168   2.218  1.00  1.58           H  
ATOM   3648  HH  TYR A 263      15.788  19.711   0.670  1.00  1.58           H  
ATOM   3649  N   VAL A 264       8.801  19.444  -2.402  1.00  1.30           N  
ATOM   3650  CA  VAL A 264       8.817  18.238  -3.186  1.00  1.30           C  
ATOM   3651  C   VAL A 264      10.263  17.904  -3.450  1.00  1.30           C  
ATOM   3652  O   VAL A 264      11.055  18.790  -3.759  1.00  1.30           O  
ATOM   3653  CB  VAL A 264       8.013  18.452  -4.499  1.00  1.30           C  
ATOM   3654  CG1 VAL A 264       8.119  17.267  -5.402  1.00  1.30           C  
ATOM   3655  CG2 VAL A 264       6.539  18.714  -4.150  1.00  1.30           C  
ATOM   3656  H   VAL A 264       8.722  20.327  -2.909  1.00  1.30           H  
ATOM   3657  HA  VAL A 264       8.356  17.429  -2.616  1.00  1.30           H  
ATOM   3658  HB  VAL A 264       8.422  19.307  -5.033  1.00  1.30           H  
ATOM   3659 1HG1 VAL A 264       7.555  17.451  -6.316  1.00  1.30           H  
ATOM   3660 2HG1 VAL A 264       9.156  17.110  -5.641  1.00  1.30           H  
ATOM   3661 3HG1 VAL A 264       7.728  16.404  -4.914  1.00  1.30           H  
ATOM   3662 1HG2 VAL A 264       5.967  18.882  -5.062  1.00  1.30           H  
ATOM   3663 2HG2 VAL A 264       6.134  17.857  -3.621  1.00  1.30           H  
ATOM   3664 3HG2 VAL A 264       6.468  19.599  -3.513  1.00  1.30           H  
ATOM   3665  N   TRP A 265      10.646  16.659  -3.243  1.00  1.11           N  
ATOM   3666  CA  TRP A 265      12.012  16.287  -3.558  1.00  1.11           C  
ATOM   3667  C   TRP A 265      11.973  15.485  -4.841  1.00  1.11           C  
ATOM   3668  O   TRP A 265      11.085  14.645  -4.996  1.00  1.11           O  
ATOM   3669  CB  TRP A 265      12.611  15.408  -2.482  1.00  1.11           C  
ATOM   3670  CG  TRP A 265      12.883  16.024  -1.148  1.00  1.11           C  
ATOM   3671  CD1 TRP A 265      12.138  16.916  -0.459  1.00  1.11           C  
ATOM   3672  CD2 TRP A 265      14.035  15.751  -0.328  1.00  1.11           C  
ATOM   3673  NE1 TRP A 265      12.754  17.227   0.727  1.00  1.11           N  
ATOM   3674  CE2 TRP A 265      13.922  16.528   0.812  1.00  1.11           C  
ATOM   3675  CE3 TRP A 265      15.134  14.924  -0.478  1.00  1.11           C  
ATOM   3676  CZ2 TRP A 265      14.885  16.516   1.801  1.00  1.11           C  
ATOM   3677  CZ3 TRP A 265      16.096  14.892   0.506  1.00  1.11           C  
ATOM   3678  CH2 TRP A 265      15.979  15.672   1.622  1.00  1.11           C  
ATOM   3679  H   TRP A 265       9.982  15.971  -2.924  1.00  1.11           H  
ATOM   3680  HA  TRP A 265      12.614  17.176  -3.699  1.00  1.11           H  
ATOM   3681 1HB  TRP A 265      11.933  14.634  -2.341  1.00  1.11           H  
ATOM   3682 2HB  TRP A 265      13.541  14.975  -2.851  1.00  1.11           H  
ATOM   3683  HD1 TRP A 265      11.198  17.327  -0.788  1.00  1.11           H  
ATOM   3684  HE1 TRP A 265      12.390  17.882   1.422  1.00  1.11           H  
ATOM   3685  HE3 TRP A 265      15.223  14.317  -1.356  1.00  1.11           H  
ATOM   3686  HZ2 TRP A 265      14.803  17.130   2.695  1.00  1.11           H  
ATOM   3687  HZ3 TRP A 265      16.955  14.233   0.367  1.00  1.11           H  
ATOM   3688  HH2 TRP A 265      16.756  15.631   2.385  1.00  1.11           H  
ATOM   3689  N   GLN A 266      12.923  15.721  -5.742  1.00  1.01           N  
ATOM   3690  CA  GLN A 266      13.004  14.956  -6.991  1.00  1.01           C  
ATOM   3691  C   GLN A 266      14.422  14.659  -7.409  1.00  1.01           C  
ATOM   3692  O   GLN A 266      15.384  15.237  -6.887  1.00  1.01           O  
ATOM   3693  CB  GLN A 266      12.294  15.630  -8.171  1.00  1.01           C  
ATOM   3694  CG  GLN A 266      10.840  15.803  -7.993  1.00  1.01           C  
ATOM   3695  CD  GLN A 266      10.165  14.483  -8.003  1.00  1.01           C  
ATOM   3696  OE1 GLN A 266      10.604  13.574  -8.708  1.00  1.01           O  
ATOM   3697  NE2 GLN A 266       9.111  14.344  -7.219  1.00  1.01           N  
ATOM   3698  H   GLN A 266      13.595  16.462  -5.541  1.00  1.01           H  
ATOM   3699  HA  GLN A 266      12.515  13.997  -6.825  1.00  1.01           H  
ATOM   3700 1HB  GLN A 266      12.742  16.577  -8.387  1.00  1.01           H  
ATOM   3701 2HB  GLN A 266      12.426  15.019  -9.065  1.00  1.01           H  
ATOM   3702 1HG  GLN A 266      10.631  16.290  -7.074  1.00  1.01           H  
ATOM   3703 2HG  GLN A 266      10.460  16.400  -8.821  1.00  1.01           H  
ATOM   3704 1HE2 GLN A 266       8.630  13.473  -7.181  1.00  1.01           H  
ATOM   3705 2HE2 GLN A 266       8.812  15.112  -6.659  1.00  1.01           H  
ATOM   3706  N   SER A 267      14.550  13.724  -8.344  1.00  0.97           N  
ATOM   3707  CA  SER A 267      15.850  13.390  -8.895  1.00  0.97           C  
ATOM   3708  C   SER A 267      16.406  14.501  -9.772  1.00  0.97           C  
ATOM   3709  O   SER A 267      15.643  15.230 -10.421  1.00  0.97           O  
ATOM   3710  CB  SER A 267      15.721  12.123  -9.721  1.00  0.97           C  
ATOM   3711  OG  SER A 267      14.912  12.308 -10.850  1.00  0.97           O  
ATOM   3712  H   SER A 267      13.725  13.253  -8.704  1.00  0.97           H  
ATOM   3713  HA  SER A 267      16.548  13.225  -8.072  1.00  0.97           H  
ATOM   3714 1HB  SER A 267      16.713  11.801 -10.035  1.00  0.97           H  
ATOM   3715 2HB  SER A 267      15.284  11.340  -9.117  1.00  0.97           H  
ATOM   3716  HG  SER A 267      14.049  11.869 -10.624  1.00  0.97           H  
ATOM   3717  N   GLY A 268      17.736  14.539  -9.878  1.00  0.95           N  
ATOM   3718  CA  GLY A 268      18.433  15.451 -10.779  1.00  0.95           C  
ATOM   3719  C   GLY A 268      19.950  15.304 -10.675  1.00  0.95           C  
ATOM   3720  O   GLY A 268      20.461  14.305 -10.152  1.00  0.95           O  
ATOM   3721  H   GLY A 268      18.278  13.955  -9.244  1.00  0.95           H  
ATOM   3722 1HA  GLY A 268      18.117  15.254 -11.805  1.00  0.95           H  
ATOM   3723 2HA  GLY A 268      18.152  16.474 -10.550  1.00  0.95           H  
ATOM   3724  N   SER A 269      20.658  16.310 -11.192  1.00  0.95           N  
ATOM   3725  CA  SER A 269      22.118  16.334 -11.242  1.00  0.95           C  
ATOM   3726  C   SER A 269      22.634  17.716 -10.924  1.00  0.95           C  
ATOM   3727  O   SER A 269      22.033  18.710 -11.308  1.00  0.95           O  
ATOM   3728  CB  SER A 269      22.637  15.944 -12.619  1.00  0.95           C  
ATOM   3729  OG  SER A 269      24.057  16.072 -12.671  1.00  0.95           O  
ATOM   3730  H   SER A 269      20.154  17.091 -11.588  1.00  0.95           H  
ATOM   3731  HA  SER A 269      22.509  15.639 -10.496  1.00  0.95           H  
ATOM   3732 1HB  SER A 269      22.355  14.911 -12.832  1.00  0.95           H  
ATOM   3733 2HB  SER A 269      22.179  16.575 -13.386  1.00  0.95           H  
ATOM   3734  HG  SER A 269      24.355  15.493 -13.401  1.00  0.95           H  
ATOM   3735  N   ASP A 270      23.772  17.771 -10.250  1.00  0.96           N  
ATOM   3736  CA  ASP A 270      24.395  19.034  -9.877  1.00  0.96           C  
ATOM   3737  C   ASP A 270      25.321  19.571 -10.954  1.00  0.96           C  
ATOM   3738  O   ASP A 270      25.928  20.630 -10.790  1.00  0.96           O  
ATOM   3739  CB  ASP A 270      25.183  18.852  -8.581  1.00  0.96           C  
ATOM   3740  CG  ASP A 270      24.292  18.642  -7.367  1.00  0.96           C  
ATOM   3741  OD1 ASP A 270      23.417  19.437  -7.161  1.00  0.96           O  
ATOM   3742  OD2 ASP A 270      24.450  17.652  -6.692  1.00  0.96           O  
ATOM   3743  H   ASP A 270      24.217  16.904  -9.983  1.00  0.96           H  
ATOM   3744  HA  ASP A 270      23.609  19.770  -9.711  1.00  0.96           H  
ATOM   3745 1HB  ASP A 270      25.848  17.994  -8.681  1.00  0.96           H  
ATOM   3746 2HB  ASP A 270      25.806  19.730  -8.410  1.00  0.96           H  
ATOM   3747  N   ALA A 271      25.467  18.831 -12.047  1.00  0.98           N  
ATOM   3748  CA  ALA A 271      26.332  19.292 -13.119  1.00  0.98           C  
ATOM   3749  C   ALA A 271      25.776  20.586 -13.723  1.00  0.98           C  
ATOM   3750  O   ALA A 271      24.565  20.781 -13.783  1.00  0.98           O  
ATOM   3751  CB  ALA A 271      26.471  18.230 -14.156  1.00  0.98           C  
ATOM   3752  H   ALA A 271      24.960  17.948 -12.162  1.00  0.98           H  
ATOM   3753  HA  ALA A 271      27.315  19.505 -12.698  1.00  0.98           H  
ATOM   3754 1HB  ALA A 271      27.151  18.604 -14.908  1.00  0.98           H  
ATOM   3755 2HB  ALA A 271      26.886  17.320 -13.716  1.00  0.98           H  
ATOM   3756 3HB  ALA A 271      25.498  18.008 -14.590  1.00  0.98           H  
ATOM   3757  N   ALA A 272      26.647  21.485 -14.185  1.00  1.02           N  
ATOM   3758  CA  ALA A 272      26.159  22.744 -14.772  1.00  1.02           C  
ATOM   3759  C   ALA A 272      25.796  22.683 -16.267  1.00  1.02           C  
ATOM   3760  O   ALA A 272      24.832  23.329 -16.697  1.00  1.02           O  
ATOM   3761  CB  ALA A 272      27.208  23.826 -14.585  1.00  1.02           C  
ATOM   3762  H   ALA A 272      27.638  21.305 -14.119  1.00  1.02           H  
ATOM   3763  HA  ALA A 272      25.260  23.031 -14.226  1.00  1.02           H  
ATOM   3764 1HB  ALA A 272      26.824  24.775 -14.970  1.00  1.02           H  
ATOM   3765 2HB  ALA A 272      27.432  23.935 -13.523  1.00  1.02           H  
ATOM   3766 3HB  ALA A 272      28.114  23.562 -15.121  1.00  1.02           H  
ATOM   3767  N   THR A 273      26.574  21.947 -17.072  1.00  1.09           N  
ATOM   3768  CA  THR A 273      26.363  21.992 -18.528  1.00  1.09           C  
ATOM   3769  C   THR A 273      26.096  20.652 -19.190  1.00  1.09           C  
ATOM   3770  O   THR A 273      25.599  20.588 -20.315  1.00  1.09           O  
ATOM   3771  CB  THR A 273      27.626  22.513 -19.223  1.00  1.09           C  
ATOM   3772  OG1 THR A 273      28.705  21.559 -19.046  1.00  1.09           O  
ATOM   3773  CG2 THR A 273      28.045  23.807 -18.608  1.00  1.09           C  
ATOM   3774  H   THR A 273      27.332  21.410 -16.683  1.00  1.09           H  
ATOM   3775  HA  THR A 273      25.521  22.650 -18.740  1.00  1.09           H  
ATOM   3776  HB  THR A 273      27.427  22.661 -20.284  1.00  1.09           H  
ATOM   3777  HG1 THR A 273      28.496  20.709 -19.518  1.00  1.09           H  
ATOM   3778 1HG2 THR A 273      28.938  24.181 -19.107  1.00  1.09           H  
ATOM   3779 2HG2 THR A 273      27.254  24.502 -18.712  1.00  1.09           H  
ATOM   3780 3HG2 THR A 273      28.257  23.664 -17.559  1.00  1.09           H  
ATOM   3781  N   THR A 274      26.508  19.595 -18.534  1.00  1.18           N  
ATOM   3782  CA  THR A 274      26.455  18.259 -19.092  1.00  1.18           C  
ATOM   3783  C   THR A 274      25.987  17.383 -17.961  1.00  1.18           C  
ATOM   3784  O   THR A 274      26.453  17.606 -16.873  1.00  1.18           O  
ATOM   3785  CB  THR A 274      27.876  17.899 -19.549  1.00  1.18           C  
ATOM   3786  OG1 THR A 274      28.319  18.919 -20.460  1.00  1.18           O  
ATOM   3787  CG2 THR A 274      27.953  16.543 -20.235  1.00  1.18           C  
ATOM   3788  H   THR A 274      26.888  19.726 -17.611  1.00  1.18           H  
ATOM   3789  HA  THR A 274      25.751  18.236 -19.921  1.00  1.18           H  
ATOM   3790  HB  THR A 274      28.533  17.891 -18.675  1.00  1.18           H  
ATOM   3791  HG1 THR A 274      27.720  18.940 -21.225  1.00  1.18           H  
ATOM   3792 1HG2 THR A 274      28.981  16.351 -20.534  1.00  1.18           H  
ATOM   3793 2HG2 THR A 274      27.632  15.770 -19.561  1.00  1.18           H  
ATOM   3794 3HG2 THR A 274      27.317  16.543 -21.117  1.00  1.18           H  
ATOM   3795  N   PRO A 275      25.117  16.383 -18.113  1.00  1.31           N  
ATOM   3796  CA  PRO A 275      24.705  15.540 -17.001  1.00  1.31           C  
ATOM   3797  C   PRO A 275      25.847  14.745 -16.372  1.00  1.31           C  
ATOM   3798  O   PRO A 275      25.747  14.304 -15.225  1.00  1.31           O  
ATOM   3799  CB  PRO A 275      23.714  14.610 -17.660  1.00  1.31           C  
ATOM   3800  CG  PRO A 275      24.072  14.621 -19.146  1.00  1.31           C  
ATOM   3801  CD  PRO A 275      24.523  16.029 -19.416  1.00  1.31           C  
ATOM   3802  HA  PRO A 275      24.206  16.163 -16.242  1.00  1.31           H  
ATOM   3803 1HB  PRO A 275      23.756  13.607 -17.202  1.00  1.31           H  
ATOM   3804 2HB  PRO A 275      22.744  15.004 -17.475  1.00  1.31           H  
ATOM   3805 1HG  PRO A 275      24.851  13.869 -19.344  1.00  1.31           H  
ATOM   3806 2HG  PRO A 275      23.197  14.328 -19.753  1.00  1.31           H  
ATOM   3807 1HD  PRO A 275      25.240  16.025 -20.224  1.00  1.31           H  
ATOM   3808 2HD  PRO A 275      23.654  16.661 -19.644  1.00  1.31           H  
ATOM   3809  N   GLU A 276      26.918  14.544 -17.145  1.00  1.44           N  
ATOM   3810  CA  GLU A 276      28.146  13.824 -16.785  1.00  1.44           C  
ATOM   3811  C   GLU A 276      27.960  12.318 -16.561  1.00  1.44           C  
ATOM   3812  O   GLU A 276      28.620  11.508 -17.213  1.00  1.44           O  
ATOM   3813  CB  GLU A 276      28.807  14.451 -15.544  1.00  1.44           C  
ATOM   3814  CG  GLU A 276      29.359  15.872 -15.771  1.00  1.44           C  
ATOM   3815  CD  GLU A 276      29.977  16.506 -14.525  1.00  1.44           C  
ATOM   3816  OE1 GLU A 276      29.953  15.891 -13.484  1.00  1.44           O  
ATOM   3817  OE2 GLU A 276      30.457  17.616 -14.625  1.00  1.44           O  
ATOM   3818  H   GLU A 276      26.889  14.931 -18.071  1.00  1.44           H  
ATOM   3819  HA  GLU A 276      28.845  13.942 -17.613  1.00  1.44           H  
ATOM   3820 1HB  GLU A 276      28.116  14.487 -14.709  1.00  1.44           H  
ATOM   3821 2HB  GLU A 276      29.643  13.824 -15.236  1.00  1.44           H  
ATOM   3822 1HG  GLU A 276      30.113  15.832 -16.556  1.00  1.44           H  
ATOM   3823 2HG  GLU A 276      28.556  16.501 -16.123  1.00  1.44           H  
ATOM   3824  N   SER A 277      27.075  11.948 -15.642  1.00  1.56           N  
ATOM   3825  CA  SER A 277      26.826  10.545 -15.320  1.00  1.56           C  
ATOM   3826  C   SER A 277      25.412  10.295 -14.777  1.00  1.56           C  
ATOM   3827  O   SER A 277      24.529  11.145 -14.856  1.00  1.56           O  
ATOM   3828  CB  SER A 277      27.861  10.049 -14.317  1.00  1.56           C  
ATOM   3829  OG  SER A 277      27.812   8.651 -14.201  1.00  1.56           O  
ATOM   3830  H   SER A 277      26.566  12.687 -15.163  1.00  1.56           H  
ATOM   3831  HA  SER A 277      26.936   9.965 -16.236  1.00  1.56           H  
ATOM   3832 1HB  SER A 277      28.858  10.359 -14.629  1.00  1.56           H  
ATOM   3833 2HB  SER A 277      27.665  10.506 -13.347  1.00  1.56           H  
ATOM   3834  HG  SER A 277      28.287   8.309 -14.970  1.00  1.56           H  
ATOM   3835  N   GLY A 278      25.214   9.090 -14.237  1.00  1.62           N  
ATOM   3836  CA  GLY A 278      23.946   8.648 -13.656  1.00  1.62           C  
ATOM   3837  C   GLY A 278      23.898   8.930 -12.161  1.00  1.62           C  
ATOM   3838  O   GLY A 278      22.992   8.480 -11.456  1.00  1.62           O  
ATOM   3839  H   GLY A 278      26.009   8.469 -14.217  1.00  1.62           H  
ATOM   3840 1HA  GLY A 278      23.122   9.168 -14.139  1.00  1.62           H  
ATOM   3841 2HA  GLY A 278      23.809   7.583 -13.838  1.00  1.62           H  
ATOM   3842  N   SER A 279      24.898   9.661 -11.671  1.00  1.62           N  
ATOM   3843  CA  SER A 279      24.996   9.975 -10.258  1.00  1.62           C  
ATOM   3844  C   SER A 279      23.696  10.636  -9.853  1.00  1.62           C  
ATOM   3845  O   SER A 279      23.167  11.471 -10.585  1.00  1.62           O  
ATOM   3846  CB  SER A 279      26.174  10.890 -10.003  1.00  1.62           C  
ATOM   3847  OG  SER A 279      26.243  11.251  -8.655  1.00  1.62           O  
ATOM   3848  H   SER A 279      25.601  10.004 -12.305  1.00  1.62           H  
ATOM   3849  HA  SER A 279      25.119   9.053  -9.688  1.00  1.62           H  
ATOM   3850 1HB  SER A 279      27.095  10.390 -10.298  1.00  1.62           H  
ATOM   3851 2HB  SER A 279      26.075  11.784 -10.618  1.00  1.62           H  
ATOM   3852  HG  SER A 279      25.379  11.622  -8.438  1.00  1.62           H  
ATOM   3853  N   TYR A 280      23.169  10.250  -8.705  1.00  1.55           N  
ATOM   3854  CA  TYR A 280      21.881  10.771  -8.284  1.00  1.55           C  
ATOM   3855  C   TYR A 280      21.962  11.872  -7.245  1.00  1.55           C  
ATOM   3856  O   TYR A 280      22.498  11.655  -6.156  1.00  1.55           O  
ATOM   3857  CB  TYR A 280      21.071   9.637  -7.665  1.00  1.55           C  
ATOM   3858  CG  TYR A 280      19.685  10.018  -7.292  1.00  1.55           C  
ATOM   3859  CD1 TYR A 280      18.670   9.683  -8.125  1.00  1.55           C  
ATOM   3860  CD2 TYR A 280      19.427  10.731  -6.148  1.00  1.55           C  
ATOM   3861  CE1 TYR A 280      17.392  10.015  -7.813  1.00  1.55           C  
ATOM   3862  CE2 TYR A 280      18.145  11.088  -5.852  1.00  1.55           C  
ATOM   3863  CZ  TYR A 280      17.124  10.733  -6.664  1.00  1.55           C  
ATOM   3864  OH  TYR A 280      15.814  11.067  -6.325  1.00  1.55           O  
ATOM   3865  H   TYR A 280      23.652   9.570  -8.136  1.00  1.55           H  
ATOM   3866  HA  TYR A 280      21.363  11.171  -9.157  1.00  1.55           H  
ATOM   3867 1HB  TYR A 280      21.013   8.805  -8.373  1.00  1.55           H  
ATOM   3868 2HB  TYR A 280      21.573   9.271  -6.772  1.00  1.55           H  
ATOM   3869  HD1 TYR A 280      18.880   9.118  -9.035  1.00  1.55           H  
ATOM   3870  HD2 TYR A 280      20.240  11.017  -5.483  1.00  1.55           H  
ATOM   3871  HE1 TYR A 280      16.593   9.702  -8.477  1.00  1.55           H  
ATOM   3872  HE2 TYR A 280      17.943  11.641  -4.978  1.00  1.55           H  
ATOM   3873  HH  TYR A 280      15.834  11.616  -5.531  1.00  1.55           H  
ATOM   3874  N   SER A 281      21.372  13.025  -7.546  1.00  1.44           N  
ATOM   3875  CA  SER A 281      21.290  14.084  -6.560  1.00  1.44           C  
ATOM   3876  C   SER A 281      19.836  14.282  -6.171  1.00  1.44           C  
ATOM   3877  O   SER A 281      18.924  14.098  -6.988  1.00  1.44           O  
ATOM   3878  CB  SER A 281      21.876  15.383  -7.079  1.00  1.44           C  
ATOM   3879  OG  SER A 281      23.253  15.260  -7.316  1.00  1.44           O  
ATOM   3880  H   SER A 281      20.983  13.191  -8.476  1.00  1.44           H  
ATOM   3881  HA  SER A 281      21.843  13.788  -5.670  1.00  1.44           H  
ATOM   3882 1HB  SER A 281      21.370  15.684  -7.992  1.00  1.44           H  
ATOM   3883 2HB  SER A 281      21.706  16.171  -6.342  1.00  1.44           H  
ATOM   3884  HG  SER A 281      23.636  16.156  -7.151  1.00  1.44           H  
ATOM   3885  N   TYR A 282      19.623  14.686  -4.923  1.00  1.31           N  
ATOM   3886  CA  TYR A 282      18.288  15.019  -4.454  1.00  1.31           C  
ATOM   3887  C   TYR A 282      18.141  16.523  -4.530  1.00  1.31           C  
ATOM   3888  O   TYR A 282      19.007  17.245  -4.031  1.00  1.31           O  
ATOM   3889  CB  TYR A 282      18.097  14.599  -2.989  1.00  1.31           C  
ATOM   3890  CG  TYR A 282      18.111  13.115  -2.716  1.00  1.31           C  
ATOM   3891  CD1 TYR A 282      19.310  12.449  -2.517  1.00  1.31           C  
ATOM   3892  CD2 TYR A 282      16.935  12.426  -2.643  1.00  1.31           C  
ATOM   3893  CE1 TYR A 282      19.302  11.091  -2.260  1.00  1.31           C  
ATOM   3894  CE2 TYR A 282      16.934  11.078  -2.379  1.00  1.31           C  
ATOM   3895  CZ  TYR A 282      18.094  10.421  -2.195  1.00  1.31           C  
ATOM   3896  OH  TYR A 282      18.053   9.088  -1.933  1.00  1.31           O  
ATOM   3897  H   TYR A 282      20.410  14.787  -4.297  1.00  1.31           H  
ATOM   3898  HA  TYR A 282      17.534  14.558  -5.096  1.00  1.31           H  
ATOM   3899 1HB  TYR A 282      18.874  15.061  -2.380  1.00  1.31           H  
ATOM   3900 2HB  TYR A 282      17.147  14.992  -2.643  1.00  1.31           H  
ATOM   3901  HD1 TYR A 282      20.255  12.990  -2.568  1.00  1.31           H  
ATOM   3902  HD2 TYR A 282      16.011  12.953  -2.803  1.00  1.31           H  
ATOM   3903  HE1 TYR A 282      20.238  10.555  -2.107  1.00  1.31           H  
ATOM   3904  HE2 TYR A 282      16.009  10.519  -2.322  1.00  1.31           H  
ATOM   3905  HH  TYR A 282      18.599   8.610  -2.572  1.00  1.31           H  
ATOM   3906  N   MET A 283      17.051  16.997  -5.122  1.00  1.18           N  
ATOM   3907  CA  MET A 283      16.834  18.433  -5.200  1.00  1.18           C  
ATOM   3908  C   MET A 283      15.462  18.811  -4.710  1.00  1.18           C  
ATOM   3909  O   MET A 283      14.523  18.027  -4.823  1.00  1.18           O  
ATOM   3910  CB  MET A 283      17.070  18.904  -6.626  1.00  1.18           C  
ATOM   3911  CG  MET A 283      18.501  18.703  -7.066  1.00  1.18           C  
ATOM   3912  SD  MET A 283      18.897  19.476  -8.584  1.00  1.18           S  
ATOM   3913  CE  MET A 283      20.619  19.179  -8.522  1.00  1.18           C  
ATOM   3914  H   MET A 283      16.388  16.359  -5.557  1.00  1.18           H  
ATOM   3915  HA  MET A 283      17.558  18.932  -4.557  1.00  1.18           H  
ATOM   3916 1HB  MET A 283      16.428  18.338  -7.301  1.00  1.18           H  
ATOM   3917 2HB  MET A 283      16.807  19.961  -6.723  1.00  1.18           H  
ATOM   3918 1HG  MET A 283      19.176  19.086  -6.297  1.00  1.18           H  
ATOM   3919 2HG  MET A 283      18.695  17.633  -7.179  1.00  1.18           H  
ATOM   3920 1HE  MET A 283      21.085  19.638  -9.370  1.00  1.18           H  
ATOM   3921 2HE  MET A 283      21.030  19.625  -7.616  1.00  1.18           H  
ATOM   3922 3HE  MET A 283      20.817  18.109  -8.513  1.00  1.18           H  
ATOM   3923  N   GLY A 284      15.348  20.015  -4.160  1.00  1.06           N  
ATOM   3924  CA  GLY A 284      14.051  20.503  -3.713  1.00  1.06           C  
ATOM   3925  C   GLY A 284      13.361  21.387  -4.730  1.00  1.06           C  
ATOM   3926  O   GLY A 284      14.017  22.154  -5.439  1.00  1.06           O  
ATOM   3927  H   GLY A 284      16.162  20.607  -4.070  1.00  1.06           H  
ATOM   3928 1HA  GLY A 284      13.409  19.657  -3.476  1.00  1.06           H  
ATOM   3929 2HA  GLY A 284      14.191  21.075  -2.801  1.00  1.06           H  
ATOM   3930  N   MET A 285      12.031  21.324  -4.755  1.00  0.96           N  
ATOM   3931  CA  MET A 285      11.249  22.166  -5.645  1.00  0.96           C  
ATOM   3932  C   MET A 285       9.775  22.299  -5.250  1.00  0.96           C  
ATOM   3933  O   MET A 285       9.254  21.606  -4.368  1.00  0.96           O  
ATOM   3934  CB  MET A 285      11.395  21.711  -7.099  1.00  0.96           C  
ATOM   3935  CG  MET A 285      10.808  20.401  -7.416  1.00  0.96           C  
ATOM   3936  SD  MET A 285      11.673  19.044  -6.704  1.00  0.96           S  
ATOM   3937  CE  MET A 285      13.202  19.137  -7.555  1.00  0.96           C  
ATOM   3938  H   MET A 285      11.564  20.626  -4.179  1.00  0.96           H  
ATOM   3939  HA  MET A 285      11.670  23.170  -5.592  1.00  0.96           H  
ATOM   3940 1HB  MET A 285      10.914  22.437  -7.752  1.00  0.96           H  
ATOM   3941 2HB  MET A 285      12.447  21.680  -7.377  1.00  0.96           H  
ATOM   3942 1HG  MET A 285       9.812  20.388  -7.023  1.00  0.96           H  
ATOM   3943 2HG  MET A 285      10.772  20.269  -8.493  1.00  0.96           H  
ATOM   3944 1HE  MET A 285      13.856  18.334  -7.233  1.00  0.96           H  
ATOM   3945 2HE  MET A 285      13.012  19.043  -8.592  1.00  0.96           H  
ATOM   3946 3HE  MET A 285      13.683  20.093  -7.361  1.00  0.96           H  
ATOM   3947  N   GLY A 286       9.113  23.221  -5.925  1.00  0.87           N  
ATOM   3948  CA  GLY A 286       7.693  23.474  -5.757  1.00  0.87           C  
ATOM   3949  C   GLY A 286       7.236  24.250  -6.971  1.00  0.87           C  
ATOM   3950  O   GLY A 286       7.973  24.335  -7.956  1.00  0.87           O  
ATOM   3951  H   GLY A 286       9.612  23.772  -6.606  1.00  0.87           H  
ATOM   3952 1HA  GLY A 286       7.138  22.539  -5.662  1.00  0.87           H  
ATOM   3953 2HA  GLY A 286       7.521  24.060  -4.857  1.00  0.87           H  
ATOM   3954  N   GLY A 287       6.043  24.815  -6.914  1.00  0.79           N  
ATOM   3955  CA  GLY A 287       5.497  25.542  -8.042  1.00  0.79           C  
ATOM   3956  C   GLY A 287       4.525  24.695  -8.844  1.00  0.79           C  
ATOM   3957  O   GLY A 287       4.322  23.496  -8.586  1.00  0.79           O  
ATOM   3958  H   GLY A 287       5.485  24.738  -6.068  1.00  0.79           H  
ATOM   3959 1HA  GLY A 287       4.983  26.435  -7.681  1.00  0.79           H  
ATOM   3960 2HA  GLY A 287       6.303  25.885  -8.689  1.00  0.79           H  
ATOM   3961  N   THR A 288       3.946  25.328  -9.844  1.00  0.73           N  
ATOM   3962  CA  THR A 288       2.906  24.724 -10.650  1.00  0.73           C  
ATOM   3963  C   THR A 288       3.462  23.620 -11.546  1.00  0.73           C  
ATOM   3964  O   THR A 288       2.733  22.729 -11.990  1.00  0.73           O  
ATOM   3965  CB  THR A 288       2.233  25.820 -11.467  1.00  0.73           C  
ATOM   3966  OG1 THR A 288       3.206  26.427 -12.303  1.00  0.73           O  
ATOM   3967  CG2 THR A 288       1.600  26.895 -10.567  1.00  0.73           C  
ATOM   3968  H   THR A 288       4.218  26.291 -10.032  1.00  0.73           H  
ATOM   3969  HA  THR A 288       2.162  24.279  -9.996  1.00  0.73           H  
ATOM   3970  HB  THR A 288       1.452  25.379 -12.083  1.00  0.73           H  
ATOM   3971  HG1 THR A 288       2.729  26.885 -13.020  1.00  0.73           H  
ATOM   3972 1HG2 THR A 288       1.135  27.662 -11.190  1.00  0.73           H  
ATOM   3973 2HG2 THR A 288       0.848  26.443  -9.937  1.00  0.73           H  
ATOM   3974 3HG2 THR A 288       2.366  27.354  -9.946  1.00  0.73           H  
ATOM   3975  N   SER A 289       4.777  23.634 -11.769  1.00  0.68           N  
ATOM   3976  CA  SER A 289       5.396  22.602 -12.585  1.00  0.68           C  
ATOM   3977  C   SER A 289       5.460  21.257 -11.872  1.00  0.68           C  
ATOM   3978  O   SER A 289       5.682  20.247 -12.526  1.00  0.68           O  
ATOM   3979  CB  SER A 289       6.767  23.006 -13.053  1.00  0.68           C  
ATOM   3980  OG  SER A 289       7.698  23.099 -12.017  1.00  0.68           O  
ATOM   3981  H   SER A 289       5.332  24.381 -11.379  1.00  0.68           H  
ATOM   3982  HA  SER A 289       4.782  22.471 -13.478  1.00  0.68           H  
ATOM   3983 1HB  SER A 289       7.106  22.253 -13.752  1.00  0.68           H  
ATOM   3984 2HB  SER A 289       6.716  23.950 -13.592  1.00  0.68           H  
ATOM   3985  HG  SER A 289       8.567  23.104 -12.473  1.00  0.68           H  
ATOM   3986  N   MET A 290       5.277  21.237 -10.541  1.00  0.64           N  
ATOM   3987  CA  MET A 290       5.198  19.983  -9.792  1.00  0.64           C  
ATOM   3988  C   MET A 290       3.740  19.581  -9.719  1.00  0.64           C  
ATOM   3989  O   MET A 290       3.374  18.412  -9.851  1.00  0.64           O  
ATOM   3990  CB  MET A 290       5.787  20.114  -8.399  1.00  0.64           C  
ATOM   3991  CG  MET A 290       7.270  20.312  -8.342  1.00  0.64           C  
ATOM   3992  SD  MET A 290       8.183  18.869  -9.010  1.00  0.64           S  
ATOM   3993  CE  MET A 290       8.644  19.335 -10.677  1.00  0.64           C  
ATOM   3994  H   MET A 290       5.126  22.107 -10.037  1.00  0.64           H  
ATOM   3995  HA  MET A 290       5.740  19.210 -10.330  1.00  0.64           H  
ATOM   3996 1HB  MET A 290       5.325  20.967  -7.896  1.00  0.64           H  
ATOM   3997 2HB  MET A 290       5.544  19.225  -7.819  1.00  0.64           H  
ATOM   3998 1HG  MET A 290       7.551  21.205  -8.907  1.00  0.64           H  
ATOM   3999 2HG  MET A 290       7.554  20.458  -7.302  1.00  0.64           H  
ATOM   4000 1HE  MET A 290       9.196  18.525 -11.133  1.00  0.64           H  
ATOM   4001 2HE  MET A 290       7.753  19.530 -11.260  1.00  0.64           H  
ATOM   4002 3HE  MET A 290       9.265  20.230 -10.652  1.00  0.64           H  
ATOM   4003  N   ALA A 291       2.885  20.574  -9.555  1.00  0.61           N  
ATOM   4004  CA  ALA A 291       1.473  20.284  -9.456  1.00  0.61           C  
ATOM   4005  C   ALA A 291       0.947  19.595 -10.723  1.00  0.61           C  
ATOM   4006  O   ALA A 291       0.182  18.625 -10.644  1.00  0.61           O  
ATOM   4007  CB  ALA A 291       0.753  21.546  -9.174  1.00  0.61           C  
ATOM   4008  H   ALA A 291       3.226  21.530  -9.442  1.00  0.61           H  
ATOM   4009  HA  ALA A 291       1.315  19.621  -8.631  1.00  0.61           H  
ATOM   4010 1HB  ALA A 291      -0.266  21.343  -9.066  1.00  0.61           H  
ATOM   4011 2HB  ALA A 291       1.138  21.986  -8.258  1.00  0.61           H  
ATOM   4012 3HB  ALA A 291       0.892  22.241  -9.995  1.00  0.61           H  
ATOM   4013  N   SER A 292       1.420  20.040 -11.890  1.00  0.59           N  
ATOM   4014  CA  SER A 292       1.001  19.449 -13.159  1.00  0.59           C  
ATOM   4015  C   SER A 292       1.304  17.940 -13.261  1.00  0.59           C  
ATOM   4016  O   SER A 292       0.372  17.183 -13.532  1.00  0.59           O  
ATOM   4017  CB  SER A 292       1.570  20.229 -14.336  1.00  0.59           C  
ATOM   4018  OG  SER A 292       1.188  19.664 -15.557  1.00  0.59           O  
ATOM   4019  H   SER A 292       2.035  20.857 -11.895  1.00  0.59           H  
ATOM   4020  HA  SER A 292      -0.083  19.558 -13.223  1.00  0.59           H  
ATOM   4021 1HB  SER A 292       1.154  21.219 -14.274  1.00  0.59           H  
ATOM   4022 2HB  SER A 292       2.640  20.350 -14.290  1.00  0.59           H  
ATOM   4023  HG  SER A 292       1.923  19.099 -15.842  1.00  0.59           H  
ATOM   4024  N   PRO A 293       2.560  17.439 -13.101  1.00  0.58           N  
ATOM   4025  CA  PRO A 293       2.889  16.033 -13.105  1.00  0.58           C  
ATOM   4026  C   PRO A 293       2.223  15.256 -11.999  1.00  0.58           C  
ATOM   4027  O   PRO A 293       1.979  14.063 -12.176  1.00  0.58           O  
ATOM   4028  CB  PRO A 293       4.410  16.032 -12.952  1.00  0.58           C  
ATOM   4029  CG  PRO A 293       4.742  17.314 -12.394  1.00  0.58           C  
ATOM   4030  CD  PRO A 293       3.732  18.267 -12.991  1.00  0.58           C  
ATOM   4031  HA  PRO A 293       2.601  15.609 -14.068  1.00  0.58           H  
ATOM   4032 1HB  PRO A 293       4.699  15.208 -12.297  1.00  0.58           H  
ATOM   4033 2HB  PRO A 293       4.915  15.868 -13.884  1.00  0.58           H  
ATOM   4034 1HG  PRO A 293       4.676  17.233 -11.341  1.00  0.58           H  
ATOM   4035 2HG  PRO A 293       5.780  17.590 -12.608  1.00  0.58           H  
ATOM   4036 1HD  PRO A 293       3.604  19.067 -12.344  1.00  0.58           H  
ATOM   4037 2HD  PRO A 293       4.079  18.597 -13.974  1.00  0.58           H  
ATOM   4038  N   HIS A 294       1.837  15.901 -10.889  1.00  0.56           N  
ATOM   4039  CA  HIS A 294       1.161  15.099  -9.886  1.00  0.56           C  
ATOM   4040  C   HIS A 294      -0.198  14.724 -10.479  1.00  0.56           C  
ATOM   4041  O   HIS A 294      -0.615  13.566 -10.426  1.00  0.56           O  
ATOM   4042  CB  HIS A 294       0.921  15.853  -8.571  1.00  0.56           C  
ATOM   4043  CG  HIS A 294       2.131  16.295  -7.800  1.00  0.56           C  
ATOM   4044  ND1 HIS A 294       3.224  15.514  -7.563  1.00  0.56           N  
ATOM   4045  CD2 HIS A 294       2.357  17.444  -7.165  1.00  0.56           C  
ATOM   4046  CE1 HIS A 294       4.095  16.231  -6.844  1.00  0.56           C  
ATOM   4047  NE2 HIS A 294       3.559  17.380  -6.595  1.00  0.56           N  
ATOM   4048  H   HIS A 294       2.060  16.884 -10.708  1.00  0.56           H  
ATOM   4049  HA  HIS A 294       1.720  14.189  -9.685  1.00  0.56           H  
ATOM   4050 1HB  HIS A 294       0.336  16.748  -8.787  1.00  0.56           H  
ATOM   4051 2HB  HIS A 294       0.319  15.237  -7.913  1.00  0.56           H  
ATOM   4052  HD2 HIS A 294       1.711  18.276  -7.101  1.00  0.56           H  
ATOM   4053  HE1 HIS A 294       5.073  15.923  -6.502  1.00  0.56           H  
ATOM   4054  HE2 HIS A 294       3.921  18.161  -6.050  1.00  0.56           H  
ATOM   4055  N   VAL A 295      -0.860  15.707 -11.106  1.00  0.55           N  
ATOM   4056  CA  VAL A 295      -2.157  15.480 -11.734  1.00  0.55           C  
ATOM   4057  C   VAL A 295      -2.054  14.552 -12.940  1.00  0.55           C  
ATOM   4058  O   VAL A 295      -2.899  13.668 -13.113  1.00  0.55           O  
ATOM   4059  CB  VAL A 295      -2.819  16.802 -12.144  1.00  0.55           C  
ATOM   4060  CG1 VAL A 295      -4.069  16.514 -12.975  1.00  0.55           C  
ATOM   4061  CG2 VAL A 295      -3.198  17.587 -10.876  1.00  0.55           C  
ATOM   4062  H   VAL A 295      -0.455  16.648 -11.123  1.00  0.55           H  
ATOM   4063  HA  VAL A 295      -2.806  15.007 -10.997  1.00  0.55           H  
ATOM   4064  HB  VAL A 295      -2.127  17.381 -12.749  1.00  0.55           H  
ATOM   4065 1HG1 VAL A 295      -4.525  17.449 -13.270  1.00  0.55           H  
ATOM   4066 2HG1 VAL A 295      -3.790  15.953 -13.869  1.00  0.55           H  
ATOM   4067 3HG1 VAL A 295      -4.773  15.931 -12.384  1.00  0.55           H  
ATOM   4068 1HG2 VAL A 295      -3.671  18.518 -11.149  1.00  0.55           H  
ATOM   4069 2HG2 VAL A 295      -3.882  17.001 -10.277  1.00  0.55           H  
ATOM   4070 3HG2 VAL A 295      -2.295  17.793 -10.298  1.00  0.55           H  
ATOM   4071  N   ALA A 296      -1.035  14.751 -13.787  1.00  0.55           N  
ATOM   4072  CA  ALA A 296      -0.867  13.893 -14.956  1.00  0.55           C  
ATOM   4073  C   ALA A 296      -0.701  12.450 -14.530  1.00  0.55           C  
ATOM   4074  O   ALA A 296      -1.290  11.540 -15.120  1.00  0.55           O  
ATOM   4075  CB  ALA A 296       0.358  14.302 -15.753  1.00  0.55           C  
ATOM   4076  H   ALA A 296      -0.384  15.514 -13.614  1.00  0.55           H  
ATOM   4077  HA  ALA A 296      -1.759  13.976 -15.570  1.00  0.55           H  
ATOM   4078 1HB  ALA A 296       0.469  13.665 -16.622  1.00  0.55           H  
ATOM   4079 2HB  ALA A 296       0.252  15.343 -16.072  1.00  0.55           H  
ATOM   4080 3HB  ALA A 296       1.231  14.200 -15.127  1.00  0.55           H  
ATOM   4081  N   ALA A 297       0.075  12.246 -13.470  1.00  0.55           N  
ATOM   4082  CA  ALA A 297       0.294  10.932 -12.928  1.00  0.55           C  
ATOM   4083  C   ALA A 297      -0.994  10.337 -12.401  1.00  0.55           C  
ATOM   4084  O   ALA A 297      -1.247   9.153 -12.613  1.00  0.55           O  
ATOM   4085  CB  ALA A 297       1.309  11.010 -11.854  1.00  0.55           C  
ATOM   4086  H   ALA A 297       0.555  13.027 -13.023  1.00  0.55           H  
ATOM   4087  HA  ALA A 297       0.666  10.290 -13.725  1.00  0.55           H  
ATOM   4088 1HB  ALA A 297       1.490  10.024 -11.470  1.00  0.55           H  
ATOM   4089 2HB  ALA A 297       2.208  11.413 -12.258  1.00  0.55           H  
ATOM   4090 3HB  ALA A 297       0.946  11.657 -11.070  1.00  0.55           H  
ATOM   4091  N   VAL A 298      -1.840  11.147 -11.756  1.00  0.55           N  
ATOM   4092  CA  VAL A 298      -3.099  10.603 -11.275  1.00  0.55           C  
ATOM   4093  C   VAL A 298      -3.943  10.168 -12.442  1.00  0.55           C  
ATOM   4094  O   VAL A 298      -4.557   9.103 -12.400  1.00  0.55           O  
ATOM   4095  CB  VAL A 298      -3.908  11.577 -10.421  1.00  0.55           C  
ATOM   4096  CG1 VAL A 298      -5.295  10.941 -10.156  1.00  0.55           C  
ATOM   4097  CG2 VAL A 298      -3.178  11.815  -9.125  1.00  0.55           C  
ATOM   4098  H   VAL A 298      -1.588  12.120 -11.569  1.00  0.55           H  
ATOM   4099  HA  VAL A 298      -2.883   9.735 -10.663  1.00  0.55           H  
ATOM   4100  HB  VAL A 298      -4.052  12.520 -10.956  1.00  0.55           H  
ATOM   4101 1HG1 VAL A 298      -5.900  11.600  -9.551  1.00  0.55           H  
ATOM   4102 2HG1 VAL A 298      -5.800  10.764 -11.106  1.00  0.55           H  
ATOM   4103 3HG1 VAL A 298      -5.166   9.991  -9.635  1.00  0.55           H  
ATOM   4104 1HG2 VAL A 298      -3.745  12.493  -8.491  1.00  0.55           H  
ATOM   4105 2HG2 VAL A 298      -3.046  10.868  -8.625  1.00  0.55           H  
ATOM   4106 3HG2 VAL A 298      -2.216  12.241  -9.325  1.00  0.55           H  
ATOM   4107  N   ALA A 299      -3.995  10.989 -13.491  1.00  0.55           N  
ATOM   4108  CA  ALA A 299      -4.777  10.604 -14.648  1.00  0.55           C  
ATOM   4109  C   ALA A 299      -4.249   9.276 -15.191  1.00  0.55           C  
ATOM   4110  O   ALA A 299      -5.022   8.394 -15.569  1.00  0.55           O  
ATOM   4111  CB  ALA A 299      -4.713  11.691 -15.711  1.00  0.55           C  
ATOM   4112  H   ALA A 299      -3.487  11.875 -13.472  1.00  0.55           H  
ATOM   4113  HA  ALA A 299      -5.808  10.461 -14.333  1.00  0.55           H  
ATOM   4114 1HB  ALA A 299      -5.305  11.403 -16.569  1.00  0.55           H  
ATOM   4115 2HB  ALA A 299      -5.092  12.615 -15.300  1.00  0.55           H  
ATOM   4116 3HB  ALA A 299      -3.681  11.834 -16.018  1.00  0.55           H  
ATOM   4117  N   ALA A 300      -2.924   9.112 -15.202  1.00  0.56           N  
ATOM   4118  CA  ALA A 300      -2.330   7.869 -15.660  1.00  0.56           C  
ATOM   4119  C   ALA A 300      -2.695   6.690 -14.755  1.00  0.56           C  
ATOM   4120  O   ALA A 300      -2.997   5.598 -15.242  1.00  0.56           O  
ATOM   4121  CB  ALA A 300      -0.833   8.021 -15.738  1.00  0.56           C  
ATOM   4122  H   ALA A 300      -2.317   9.880 -14.910  1.00  0.56           H  
ATOM   4123  HA  ALA A 300      -2.733   7.668 -16.647  1.00  0.56           H  
ATOM   4124 1HB  ALA A 300      -0.380   7.110 -16.116  1.00  0.56           H  
ATOM   4125 2HB  ALA A 300      -0.608   8.847 -16.400  1.00  0.56           H  
ATOM   4126 3HB  ALA A 300      -0.435   8.228 -14.756  1.00  0.56           H  
ATOM   4127  N   LEU A 301      -2.721   6.918 -13.437  1.00  0.57           N  
ATOM   4128  CA  LEU A 301      -3.085   5.873 -12.484  1.00  0.57           C  
ATOM   4129  C   LEU A 301      -4.526   5.434 -12.727  1.00  0.57           C  
ATOM   4130  O   LEU A 301      -4.841   4.241 -12.679  1.00  0.57           O  
ATOM   4131  CB  LEU A 301      -2.901   6.374 -11.041  1.00  0.57           C  
ATOM   4132  CG  LEU A 301      -1.480   6.568 -10.526  1.00  0.57           C  
ATOM   4133  CD1 LEU A 301      -1.500   7.268  -9.158  1.00  0.57           C  
ATOM   4134  CD2 LEU A 301      -0.890   5.232 -10.384  1.00  0.57           C  
ATOM   4135  H   LEU A 301      -2.448   7.836 -13.090  1.00  0.57           H  
ATOM   4136  HA  LEU A 301      -2.434   5.017 -12.637  1.00  0.57           H  
ATOM   4137 1HB  LEU A 301      -3.403   7.328 -10.949  1.00  0.57           H  
ATOM   4138 2HB  LEU A 301      -3.354   5.684 -10.382  1.00  0.57           H  
ATOM   4139  HG  LEU A 301      -0.899   7.162 -11.217  1.00  0.57           H  
ATOM   4140 1HD1 LEU A 301      -0.480   7.366  -8.789  1.00  0.57           H  
ATOM   4141 2HD1 LEU A 301      -1.945   8.248  -9.246  1.00  0.57           H  
ATOM   4142 3HD1 LEU A 301      -2.073   6.670  -8.465  1.00  0.57           H  
ATOM   4143 1HD2 LEU A 301       0.117   5.296 -10.004  1.00  0.57           H  
ATOM   4144 2HD2 LEU A 301      -1.497   4.662  -9.689  1.00  0.57           H  
ATOM   4145 3HD2 LEU A 301      -0.890   4.755 -11.342  1.00  0.57           H  
ATOM   4146  N   VAL A 302      -5.388   6.393 -13.051  1.00  0.58           N  
ATOM   4147  CA  VAL A 302      -6.768   6.085 -13.374  1.00  0.58           C  
ATOM   4148  C   VAL A 302      -6.877   5.244 -14.634  1.00  0.58           C  
ATOM   4149  O   VAL A 302      -7.562   4.212 -14.642  1.00  0.58           O  
ATOM   4150  CB  VAL A 302      -7.571   7.361 -13.574  1.00  0.58           C  
ATOM   4151  CG1 VAL A 302      -8.878   6.991 -14.125  1.00  0.58           C  
ATOM   4152  CG2 VAL A 302      -7.753   8.089 -12.270  1.00  0.58           C  
ATOM   4153  H   VAL A 302      -5.074   7.365 -13.052  1.00  0.58           H  
ATOM   4154  HA  VAL A 302      -7.204   5.527 -12.555  1.00  0.58           H  
ATOM   4155  HB  VAL A 302      -7.058   7.999 -14.264  1.00  0.58           H  
ATOM   4156 1HG1 VAL A 302      -9.466   7.864 -14.290  1.00  0.58           H  
ATOM   4157 2HG1 VAL A 302      -8.758   6.461 -15.072  1.00  0.58           H  
ATOM   4158 3HG1 VAL A 302      -9.331   6.361 -13.417  1.00  0.58           H  
ATOM   4159 1HG2 VAL A 302      -8.324   8.992 -12.441  1.00  0.58           H  
ATOM   4160 2HG2 VAL A 302      -8.283   7.449 -11.578  1.00  0.58           H  
ATOM   4161 3HG2 VAL A 302      -6.791   8.349 -11.858  1.00  0.58           H  
ATOM   4162  N   GLN A 303      -6.165   5.641 -15.692  1.00  0.61           N  
ATOM   4163  CA  GLN A 303      -6.260   4.879 -16.924  1.00  0.61           C  
ATOM   4164  C   GLN A 303      -5.727   3.466 -16.712  1.00  0.61           C  
ATOM   4165  O   GLN A 303      -6.307   2.499 -17.210  1.00  0.61           O  
ATOM   4166  CB  GLN A 303      -5.464   5.548 -18.043  1.00  0.61           C  
ATOM   4167  CG  GLN A 303      -5.951   6.875 -18.524  1.00  0.61           C  
ATOM   4168  CD  GLN A 303      -7.359   6.867 -19.053  1.00  0.61           C  
ATOM   4169  OE1 GLN A 303      -8.213   6.093 -18.591  1.00  0.61           O  
ATOM   4170  NE2 GLN A 303      -7.603   7.735 -20.036  1.00  0.61           N  
ATOM   4171  H   GLN A 303      -5.603   6.494 -15.643  1.00  0.61           H  
ATOM   4172  HA  GLN A 303      -7.304   4.812 -17.215  1.00  0.61           H  
ATOM   4173 1HB  GLN A 303      -4.453   5.722 -17.688  1.00  0.61           H  
ATOM   4174 2HB  GLN A 303      -5.389   4.877 -18.903  1.00  0.61           H  
ATOM   4175 1HG  GLN A 303      -5.883   7.564 -17.708  1.00  0.61           H  
ATOM   4176 2HG  GLN A 303      -5.288   7.197 -19.333  1.00  0.61           H  
ATOM   4177 1HE2 GLN A 303      -8.526   7.821 -20.481  1.00  0.61           H  
ATOM   4178 2HE2 GLN A 303      -6.865   8.325 -20.364  1.00  0.61           H  
ATOM   4179  N   SER A 304      -4.658   3.336 -15.926  1.00  0.65           N  
ATOM   4180  CA  SER A 304      -4.075   2.035 -15.638  1.00  0.65           C  
ATOM   4181  C   SER A 304      -5.066   1.156 -14.889  1.00  0.65           C  
ATOM   4182  O   SER A 304      -5.207  -0.026 -15.200  1.00  0.65           O  
ATOM   4183  CB  SER A 304      -2.800   2.178 -14.853  1.00  0.65           C  
ATOM   4184  OG  SER A 304      -2.223   0.913 -14.573  1.00  0.65           O  
ATOM   4185  H   SER A 304      -4.212   4.169 -15.541  1.00  0.65           H  
ATOM   4186  HA  SER A 304      -3.831   1.551 -16.581  1.00  0.65           H  
ATOM   4187 1HB  SER A 304      -2.097   2.785 -15.411  1.00  0.65           H  
ATOM   4188 2HB  SER A 304      -3.015   2.704 -13.929  1.00  0.65           H  
ATOM   4189  HG  SER A 304      -1.695   0.669 -15.375  1.00  0.65           H  
ATOM   4190  N   ALA A 305      -5.761   1.720 -13.888  1.00  0.70           N  
ATOM   4191  CA  ALA A 305      -6.728   0.945 -13.115  1.00  0.70           C  
ATOM   4192  C   ALA A 305      -7.800   0.364 -14.028  1.00  0.70           C  
ATOM   4193  O   ALA A 305      -8.211  -0.797 -13.875  1.00  0.70           O  
ATOM   4194  CB  ALA A 305      -7.384   1.831 -12.069  1.00  0.70           C  
ATOM   4195  H   ALA A 305      -5.596   2.698 -13.643  1.00  0.70           H  
ATOM   4196  HA  ALA A 305      -6.202   0.125 -12.629  1.00  0.70           H  
ATOM   4197 1HB  ALA A 305      -8.094   1.248 -11.484  1.00  0.70           H  
ATOM   4198 2HB  ALA A 305      -6.617   2.239 -11.415  1.00  0.70           H  
ATOM   4199 3HB  ALA A 305      -7.906   2.651 -12.564  1.00  0.70           H  
ATOM   4200  N   LEU A 306      -8.231   1.161 -15.004  1.00  0.76           N  
ATOM   4201  CA  LEU A 306      -9.227   0.690 -15.944  1.00  0.76           C  
ATOM   4202  C   LEU A 306      -8.690  -0.427 -16.819  1.00  0.76           C  
ATOM   4203  O   LEU A 306      -9.317  -1.485 -16.934  1.00  0.76           O  
ATOM   4204  CB  LEU A 306      -9.692   1.872 -16.777  1.00  0.76           C  
ATOM   4205  CG  LEU A 306     -10.528   2.823 -16.015  1.00  0.76           C  
ATOM   4206  CD1 LEU A 306     -10.726   4.024 -16.775  1.00  0.76           C  
ATOM   4207  CD2 LEU A 306     -11.853   2.181 -15.760  1.00  0.76           C  
ATOM   4208  H   LEU A 306      -7.871   2.118 -15.074  1.00  0.76           H  
ATOM   4209  HA  LEU A 306     -10.075   0.308 -15.380  1.00  0.76           H  
ATOM   4210 1HB  LEU A 306      -8.825   2.408 -17.148  1.00  0.76           H  
ATOM   4211 2HB  LEU A 306     -10.268   1.505 -17.632  1.00  0.76           H  
ATOM   4212  HG  LEU A 306     -10.039   3.084 -15.074  1.00  0.76           H  
ATOM   4213 1HD1 LEU A 306     -11.352   4.674 -16.183  1.00  0.76           H  
ATOM   4214 2HD1 LEU A 306      -9.762   4.497 -16.969  1.00  0.76           H  
ATOM   4215 3HD1 LEU A 306     -11.217   3.790 -17.718  1.00  0.76           H  
ATOM   4216 1HD2 LEU A 306     -12.477   2.875 -15.225  1.00  0.76           H  
ATOM   4217 2HD2 LEU A 306     -12.323   1.937 -16.716  1.00  0.76           H  
ATOM   4218 3HD2 LEU A 306     -11.724   1.274 -15.174  1.00  0.76           H  
ATOM   4219  N   ILE A 307      -7.467  -0.264 -17.311  1.00  0.82           N  
ATOM   4220  CA  ILE A 307      -6.863  -1.269 -18.173  1.00  0.82           C  
ATOM   4221  C   ILE A 307      -6.684  -2.582 -17.420  1.00  0.82           C  
ATOM   4222  O   ILE A 307      -7.064  -3.653 -17.899  1.00  0.82           O  
ATOM   4223  CB  ILE A 307      -5.497  -0.766 -18.675  1.00  0.82           C  
ATOM   4224  CG1 ILE A 307      -5.698   0.423 -19.625  1.00  0.82           C  
ATOM   4225  CG2 ILE A 307      -4.736  -1.889 -19.358  1.00  0.82           C  
ATOM   4226  CD1 ILE A 307      -4.420   1.201 -19.920  1.00  0.82           C  
ATOM   4227  H   ILE A 307      -6.975   0.616 -17.143  1.00  0.82           H  
ATOM   4228  HA  ILE A 307      -7.520  -1.436 -19.025  1.00  0.82           H  
ATOM   4229  HB  ILE A 307      -4.916  -0.407 -17.826  1.00  0.82           H  
ATOM   4230 1HG1 ILE A 307      -6.099   0.052 -20.567  1.00  0.82           H  
ATOM   4231 2HG1 ILE A 307      -6.429   1.099 -19.190  1.00  0.82           H  
ATOM   4232 1HG2 ILE A 307      -3.769  -1.519 -19.693  1.00  0.82           H  
ATOM   4233 2HG2 ILE A 307      -4.587  -2.707 -18.655  1.00  0.82           H  
ATOM   4234 3HG2 ILE A 307      -5.307  -2.247 -20.215  1.00  0.82           H  
ATOM   4235 1HD1 ILE A 307      -4.639   2.031 -20.600  1.00  0.82           H  
ATOM   4236 2HD1 ILE A 307      -4.018   1.600 -18.991  1.00  0.82           H  
ATOM   4237 3HD1 ILE A 307      -3.683   0.546 -20.378  1.00  0.82           H  
ATOM   4238  N   ALA A 308      -6.151  -2.485 -16.205  1.00  0.87           N  
ATOM   4239  CA  ALA A 308      -5.897  -3.622 -15.331  1.00  0.87           C  
ATOM   4240  C   ALA A 308      -7.174  -4.390 -15.015  1.00  0.87           C  
ATOM   4241  O   ALA A 308      -7.157  -5.615 -14.879  1.00  0.87           O  
ATOM   4242  CB  ALA A 308      -5.259  -3.140 -14.043  1.00  0.87           C  
ATOM   4243  H   ALA A 308      -5.885  -1.563 -15.871  1.00  0.87           H  
ATOM   4244  HA  ALA A 308      -5.214  -4.296 -15.844  1.00  0.87           H  
ATOM   4245 1HB  ALA A 308      -5.044  -3.991 -13.400  1.00  0.87           H  
ATOM   4246 2HB  ALA A 308      -4.334  -2.609 -14.274  1.00  0.87           H  
ATOM   4247 3HB  ALA A 308      -5.947  -2.462 -13.535  1.00  0.87           H  
ATOM   4248  N   SER A 309      -8.289  -3.667 -14.934  1.00  0.89           N  
ATOM   4249  CA  SER A 309      -9.584  -4.237 -14.613  1.00  0.89           C  
ATOM   4250  C   SER A 309     -10.314  -4.794 -15.837  1.00  0.89           C  
ATOM   4251  O   SER A 309     -11.418  -5.328 -15.706  1.00  0.89           O  
ATOM   4252  CB  SER A 309     -10.446  -3.174 -13.975  1.00  0.89           C  
ATOM   4253  OG  SER A 309      -9.864  -2.721 -12.792  1.00  0.89           O  
ATOM   4254  H   SER A 309      -8.233  -2.652 -15.031  1.00  0.89           H  
ATOM   4255  HA  SER A 309      -9.432  -5.049 -13.904  1.00  0.89           H  
ATOM   4256 1HB  SER A 309     -10.570  -2.338 -14.668  1.00  0.89           H  
ATOM   4257 2HB  SER A 309     -11.434  -3.581 -13.769  1.00  0.89           H  
ATOM   4258  HG  SER A 309      -9.135  -2.116 -13.072  1.00  0.89           H  
ATOM   4259  N   GLY A 310      -9.727  -4.648 -17.031  1.00  0.89           N  
ATOM   4260  CA  GLY A 310     -10.364  -5.111 -18.257  1.00  0.89           C  
ATOM   4261  C   GLY A 310     -11.394  -4.127 -18.818  1.00  0.89           C  
ATOM   4262  O   GLY A 310     -12.255  -4.514 -19.612  1.00  0.89           O  
ATOM   4263  H   GLY A 310      -8.806  -4.219 -17.106  1.00  0.89           H  
ATOM   4264 1HA  GLY A 310      -9.589  -5.283 -19.004  1.00  0.89           H  
ATOM   4265 2HA  GLY A 310     -10.842  -6.070 -18.072  1.00  0.89           H  
ATOM   4266  N   LYS A 311     -11.326  -2.867 -18.389  1.00  0.85           N  
ATOM   4267  CA  LYS A 311     -12.262  -1.848 -18.835  1.00  0.85           C  
ATOM   4268  C   LYS A 311     -11.593  -0.855 -19.772  1.00  0.85           C  
ATOM   4269  O   LYS A 311     -10.383  -0.633 -19.719  1.00  0.85           O  
ATOM   4270  CB  LYS A 311     -12.867  -1.122 -17.636  1.00  0.85           C  
ATOM   4271  CG  LYS A 311     -13.737  -2.009 -16.745  1.00  0.85           C  
ATOM   4272  CD  LYS A 311     -14.366  -1.217 -15.599  1.00  0.85           C  
ATOM   4273  CE  LYS A 311     -15.281  -2.101 -14.734  1.00  0.85           C  
ATOM   4274  NZ  LYS A 311     -15.903  -1.325 -13.622  1.00  0.85           N  
ATOM   4275  H   LYS A 311     -10.588  -2.587 -17.747  1.00  0.85           H  
ATOM   4276  HA  LYS A 311     -13.067  -2.331 -19.388  1.00  0.85           H  
ATOM   4277 1HB  LYS A 311     -12.058  -0.724 -17.020  1.00  0.85           H  
ATOM   4278 2HB  LYS A 311     -13.462  -0.275 -17.981  1.00  0.85           H  
ATOM   4279 1HG  LYS A 311     -14.525  -2.464 -17.346  1.00  0.85           H  
ATOM   4280 2HG  LYS A 311     -13.120  -2.809 -16.325  1.00  0.85           H  
ATOM   4281 1HD  LYS A 311     -13.575  -0.808 -14.962  1.00  0.85           H  
ATOM   4282 2HD  LYS A 311     -14.946  -0.387 -15.999  1.00  0.85           H  
ATOM   4283 1HE  LYS A 311     -16.070  -2.515 -15.358  1.00  0.85           H  
ATOM   4284 2HE  LYS A 311     -14.697  -2.918 -14.309  1.00  0.85           H  
ATOM   4285 1HZ  LYS A 311     -16.515  -1.911 -13.042  1.00  0.85           H  
ATOM   4286 2HZ  LYS A 311     -15.172  -0.939 -13.020  1.00  0.85           H  
ATOM   4287 3HZ  LYS A 311     -16.447  -0.571 -13.988  1.00  0.85           H  
ATOM   4288  N   ASP A 312     -12.384  -0.253 -20.643  1.00  0.80           N  
ATOM   4289  CA  ASP A 312     -11.838   0.746 -21.539  1.00  0.80           C  
ATOM   4290  C   ASP A 312     -11.288   1.944 -20.746  1.00  0.80           C  
ATOM   4291  O   ASP A 312     -11.874   2.308 -19.727  1.00  0.80           O  
ATOM   4292  CB  ASP A 312     -12.904   1.237 -22.519  1.00  0.80           C  
ATOM   4293  CG  ASP A 312     -13.281   0.198 -23.559  1.00  0.80           C  
ATOM   4294  OD1 ASP A 312     -12.619  -0.813 -23.638  1.00  0.80           O  
ATOM   4295  OD2 ASP A 312     -14.229   0.421 -24.269  1.00  0.80           O  
ATOM   4296  H   ASP A 312     -13.368  -0.480 -20.674  1.00  0.80           H  
ATOM   4297  HA  ASP A 312     -11.069   0.259 -22.119  1.00  0.80           H  
ATOM   4298 1HB  ASP A 312     -13.800   1.520 -21.968  1.00  0.80           H  
ATOM   4299 2HB  ASP A 312     -12.540   2.135 -23.028  1.00  0.80           H  
ATOM   4300  N   PRO A 313     -10.166   2.551 -21.176  1.00  0.74           N  
ATOM   4301  CA  PRO A 313      -9.608   3.784 -20.653  1.00  0.74           C  
ATOM   4302  C   PRO A 313     -10.637   4.886 -20.835  1.00  0.74           C  
ATOM   4303  O   PRO A 313     -11.489   4.808 -21.721  1.00  0.74           O  
ATOM   4304  CB  PRO A 313      -8.386   4.024 -21.547  1.00  0.74           C  
ATOM   4305  CG  PRO A 313      -8.001   2.661 -22.045  1.00  0.74           C  
ATOM   4306  CD  PRO A 313      -9.304   1.901 -22.191  1.00  0.74           C  
ATOM   4307  HA  PRO A 313      -9.330   3.664 -19.600  1.00  0.74           H  
ATOM   4308 1HB  PRO A 313      -8.639   4.733 -22.348  1.00  0.74           H  
ATOM   4309 2HB  PRO A 313      -7.583   4.491 -20.953  1.00  0.74           H  
ATOM   4310 1HG  PRO A 313      -7.443   2.747 -22.992  1.00  0.74           H  
ATOM   4311 2HG  PRO A 313      -7.323   2.190 -21.326  1.00  0.74           H  
ATOM   4312 1HD  PRO A 313      -9.732   2.000 -23.203  1.00  0.74           H  
ATOM   4313 2HD  PRO A 313      -9.075   0.858 -21.915  1.00  0.74           H  
ATOM   4314  N   LEU A 314     -10.573   5.899 -19.990  1.00  0.69           N  
ATOM   4315  CA  LEU A 314     -11.515   6.999 -20.081  1.00  0.69           C  
ATOM   4316  C   LEU A 314     -11.195   7.935 -21.229  1.00  0.69           C  
ATOM   4317  O   LEU A 314     -10.026   8.242 -21.474  1.00  0.69           O  
ATOM   4318  CB  LEU A 314     -11.451   7.863 -18.827  1.00  0.69           C  
ATOM   4319  CG  LEU A 314     -11.807   7.263 -17.531  1.00  0.69           C  
ATOM   4320  CD1 LEU A 314     -11.666   8.290 -16.442  1.00  0.69           C  
ATOM   4321  CD2 LEU A 314     -13.208   6.704 -17.574  1.00  0.69           C  
ATOM   4322  H   LEU A 314      -9.837   5.918 -19.290  1.00  0.69           H  
ATOM   4323  HA  LEU A 314     -12.517   6.595 -20.216  1.00  0.69           H  
ATOM   4324 1HB  LEU A 314     -10.427   8.204 -18.728  1.00  0.69           H  
ATOM   4325 2HB  LEU A 314     -12.052   8.732 -18.971  1.00  0.69           H  
ATOM   4326  HG  LEU A 314     -11.110   6.513 -17.327  1.00  0.69           H  
ATOM   4327 1HD1 LEU A 314     -11.895   7.819 -15.498  1.00  0.69           H  
ATOM   4328 2HD1 LEU A 314     -10.657   8.663 -16.426  1.00  0.69           H  
ATOM   4329 3HD1 LEU A 314     -12.358   9.114 -16.618  1.00  0.69           H  
ATOM   4330 1HD2 LEU A 314     -13.449   6.250 -16.612  1.00  0.69           H  
ATOM   4331 2HD2 LEU A 314     -13.913   7.507 -17.784  1.00  0.69           H  
ATOM   4332 3HD2 LEU A 314     -13.270   5.947 -18.359  1.00  0.69           H  
ATOM   4333  N   ALA A 315     -12.225   8.458 -21.889  1.00  0.65           N  
ATOM   4334  CA  ALA A 315     -11.992   9.509 -22.866  1.00  0.65           C  
ATOM   4335  C   ALA A 315     -11.480  10.699 -22.069  1.00  0.65           C  
ATOM   4336  O   ALA A 315     -11.917  10.864 -20.930  1.00  0.65           O  
ATOM   4337  CB  ALA A 315     -13.258   9.866 -23.626  1.00  0.65           C  
ATOM   4338  H   ALA A 315     -13.166   8.141 -21.692  1.00  0.65           H  
ATOM   4339  HA  ALA A 315     -11.235   9.165 -23.564  1.00  0.65           H  
ATOM   4340 1HB  ALA A 315     -13.056  10.662 -24.336  1.00  0.65           H  
ATOM   4341 2HB  ALA A 315     -13.615   8.987 -24.165  1.00  0.65           H  
ATOM   4342 3HB  ALA A 315     -14.023  10.196 -22.924  1.00  0.65           H  
ATOM   4343  N   PRO A 316     -10.626  11.578 -22.605  1.00  0.63           N  
ATOM   4344  CA  PRO A 316     -10.169  12.775 -21.929  1.00  0.63           C  
ATOM   4345  C   PRO A 316     -11.310  13.567 -21.302  1.00  0.63           C  
ATOM   4346  O   PRO A 316     -11.167  14.106 -20.214  1.00  0.63           O  
ATOM   4347  CB  PRO A 316      -9.524  13.547 -23.073  1.00  0.63           C  
ATOM   4348  CG  PRO A 316      -9.015  12.476 -23.988  1.00  0.63           C  
ATOM   4349  CD  PRO A 316     -10.067  11.389 -23.949  1.00  0.63           C  
ATOM   4350  HA  PRO A 316      -9.419  12.499 -21.171  1.00  0.63           H  
ATOM   4351 1HB  PRO A 316     -10.273  14.191 -23.545  1.00  0.63           H  
ATOM   4352 2HB  PRO A 316      -8.732  14.199 -22.695  1.00  0.63           H  
ATOM   4353 1HG  PRO A 316      -8.838  12.888 -24.997  1.00  0.63           H  
ATOM   4354 2HG  PRO A 316      -8.046  12.116 -23.622  1.00  0.63           H  
ATOM   4355 1HD  PRO A 316     -10.822  11.537 -24.731  1.00  0.63           H  
ATOM   4356 2HD  PRO A 316      -9.549  10.424 -24.027  1.00  0.63           H  
ATOM   4357  N   ALA A 317     -12.474  13.623 -21.948  1.00  0.61           N  
ATOM   4358  CA  ALA A 317     -13.581  14.366 -21.353  1.00  0.61           C  
ATOM   4359  C   ALA A 317     -14.010  13.759 -20.017  1.00  0.61           C  
ATOM   4360  O   ALA A 317     -14.400  14.471 -19.077  1.00  0.61           O  
ATOM   4361  CB  ALA A 317     -14.747  14.400 -22.310  1.00  0.61           C  
ATOM   4362  H   ALA A 317     -12.596  13.171 -22.842  1.00  0.61           H  
ATOM   4363  HA  ALA A 317     -13.244  15.380 -21.160  1.00  0.61           H  
ATOM   4364 1HB  ALA A 317     -15.561  14.977 -21.872  1.00  0.61           H  
ATOM   4365 2HB  ALA A 317     -14.435  14.861 -23.246  1.00  0.61           H  
ATOM   4366 3HB  ALA A 317     -15.087  13.383 -22.501  1.00  0.61           H  
ATOM   4367  N   ALA A 318     -13.971  12.427 -19.950  1.00  0.60           N  
ATOM   4368  CA  ALA A 318     -14.385  11.704 -18.768  1.00  0.60           C  
ATOM   4369  C   ALA A 318     -13.296  11.824 -17.722  1.00  0.60           C  
ATOM   4370  O   ALA A 318     -13.586  11.934 -16.530  1.00  0.60           O  
ATOM   4371  CB  ALA A 318     -14.695  10.264 -19.117  1.00  0.60           C  
ATOM   4372  H   ALA A 318     -13.581  11.898 -20.721  1.00  0.60           H  
ATOM   4373  HA  ALA A 318     -15.285  12.170 -18.370  1.00  0.60           H  
ATOM   4374 1HB  ALA A 318     -15.012   9.732 -18.222  1.00  0.60           H  
ATOM   4375 2HB  ALA A 318     -15.490  10.236 -19.859  1.00  0.60           H  
ATOM   4376 3HB  ALA A 318     -13.823   9.804 -19.524  1.00  0.60           H  
ATOM   4377  N   MET A 319     -12.036  11.850 -18.168  1.00  0.60           N  
ATOM   4378  CA  MET A 319     -10.926  12.005 -17.237  1.00  0.60           C  
ATOM   4379  C   MET A 319     -10.958  13.377 -16.598  1.00  0.60           C  
ATOM   4380  O   MET A 319     -10.767  13.517 -15.391  1.00  0.60           O  
ATOM   4381  CB  MET A 319      -9.582  11.829 -17.925  1.00  0.60           C  
ATOM   4382  CG  MET A 319      -8.408  11.916 -16.974  1.00  0.60           C  
ATOM   4383  SD  MET A 319      -8.429  10.626 -15.745  1.00  0.60           S  
ATOM   4384  CE  MET A 319      -7.891   9.356 -16.836  1.00  0.60           C  
ATOM   4385  H   MET A 319     -11.859  11.738 -19.168  1.00  0.60           H  
ATOM   4386  HA  MET A 319     -11.023  11.263 -16.448  1.00  0.60           H  
ATOM   4387 1HB  MET A 319      -9.555  10.870 -18.444  1.00  0.60           H  
ATOM   4388 2HB  MET A 319      -9.456  12.610 -18.678  1.00  0.60           H  
ATOM   4389 1HG  MET A 319      -7.486  11.842 -17.546  1.00  0.60           H  
ATOM   4390 2HG  MET A 319      -8.421  12.879 -16.470  1.00  0.60           H  
ATOM   4391 1HE  MET A 319      -7.822   8.417 -16.324  1.00  0.60           H  
ATOM   4392 2HE  MET A 319      -8.596   9.265 -17.656  1.00  0.60           H  
ATOM   4393 3HE  MET A 319      -6.916   9.622 -17.233  1.00  0.60           H  
ATOM   4394  N   ARG A 320     -11.236  14.410 -17.395  1.00  0.59           N  
ATOM   4395  CA  ARG A 320     -11.279  15.752 -16.842  1.00  0.59           C  
ATOM   4396  C   ARG A 320     -12.410  15.837 -15.826  1.00  0.59           C  
ATOM   4397  O   ARG A 320     -12.249  16.409 -14.741  1.00  0.59           O  
ATOM   4398  CB  ARG A 320     -11.502  16.795 -17.928  1.00  0.59           C  
ATOM   4399  CG  ARG A 320     -10.349  16.974 -18.887  1.00  0.59           C  
ATOM   4400  CD  ARG A 320     -10.443  18.215 -19.690  1.00  0.59           C  
ATOM   4401  NE  ARG A 320     -11.606  18.234 -20.582  1.00  0.59           N  
ATOM   4402  CZ  ARG A 320     -11.633  17.740 -21.841  1.00  0.59           C  
ATOM   4403  NH1 ARG A 320     -10.570  17.178 -22.363  1.00  0.59           N  
ATOM   4404  NH2 ARG A 320     -12.748  17.830 -22.550  1.00  0.59           N  
ATOM   4405  H   ARG A 320     -11.380  14.263 -18.393  1.00  0.59           H  
ATOM   4406  HA  ARG A 320     -10.333  15.957 -16.340  1.00  0.59           H  
ATOM   4407 1HB  ARG A 320     -12.372  16.507 -18.522  1.00  0.59           H  
ATOM   4408 2HB  ARG A 320     -11.716  17.760 -17.473  1.00  0.59           H  
ATOM   4409 1HG  ARG A 320      -9.442  16.913 -18.368  1.00  0.59           H  
ATOM   4410 2HG  ARG A 320     -10.365  16.184 -19.598  1.00  0.59           H  
ATOM   4411 1HD  ARG A 320     -10.501  19.079 -19.029  1.00  0.59           H  
ATOM   4412 2HD  ARG A 320      -9.549  18.290 -20.292  1.00  0.59           H  
ATOM   4413  HE  ARG A 320     -12.454  18.652 -20.230  1.00  0.59           H  
ATOM   4414 1HH1 ARG A 320      -9.714  17.112 -21.822  1.00  0.59           H  
ATOM   4415 2HH1 ARG A 320     -10.612  16.815 -23.300  1.00  0.59           H  
ATOM   4416 1HH2 ARG A 320     -13.565  18.263 -22.143  1.00  0.59           H  
ATOM   4417 2HH2 ARG A 320     -12.788  17.469 -23.490  1.00  0.59           H  
ATOM   4418  N   THR A 321     -13.549  15.212 -16.155  1.00  0.58           N  
ATOM   4419  CA  THR A 321     -14.690  15.214 -15.262  1.00  0.58           C  
ATOM   4420  C   THR A 321     -14.332  14.502 -13.960  1.00  0.58           C  
ATOM   4421  O   THR A 321     -14.552  15.042 -12.878  1.00  0.58           O  
ATOM   4422  CB  THR A 321     -15.897  14.526 -15.924  1.00  0.58           C  
ATOM   4423  OG1 THR A 321     -16.265  15.240 -17.121  1.00  0.58           O  
ATOM   4424  CG2 THR A 321     -17.062  14.489 -14.963  1.00  0.58           C  
ATOM   4425  H   THR A 321     -13.648  14.764 -17.069  1.00  0.58           H  
ATOM   4426  HA  THR A 321     -14.954  16.244 -15.029  1.00  0.58           H  
ATOM   4427  HB  THR A 321     -15.630  13.508 -16.193  1.00  0.58           H  
ATOM   4428  HG1 THR A 321     -15.569  15.100 -17.813  1.00  0.58           H  
ATOM   4429 1HG2 THR A 321     -17.910  13.995 -15.432  1.00  0.58           H  
ATOM   4430 2HG2 THR A 321     -16.770  13.935 -14.071  1.00  0.58           H  
ATOM   4431 3HG2 THR A 321     -17.344  15.501 -14.682  1.00  0.58           H  
ATOM   4432  N   LEU A 322     -13.707  13.330 -14.070  1.00  0.58           N  
ATOM   4433  CA  LEU A 322     -13.289  12.546 -12.917  1.00  0.58           C  
ATOM   4434  C   LEU A 322     -12.347  13.308 -12.011  1.00  0.58           C  
ATOM   4435  O   LEU A 322     -12.538  13.360 -10.793  1.00  0.58           O  
ATOM   4436  CB  LEU A 322     -12.559  11.290 -13.373  1.00  0.58           C  
ATOM   4437  CG  LEU A 322     -11.971  10.463 -12.281  1.00  0.58           C  
ATOM   4438  CD1 LEU A 322     -13.042   9.926 -11.411  1.00  0.58           C  
ATOM   4439  CD2 LEU A 322     -11.195   9.403 -12.884  1.00  0.58           C  
ATOM   4440  H   LEU A 322     -13.543  12.942 -14.997  1.00  0.58           H  
ATOM   4441  HA  LEU A 322     -14.178  12.271 -12.350  1.00  0.58           H  
ATOM   4442 1HB  LEU A 322     -13.251  10.670 -13.941  1.00  0.58           H  
ATOM   4443 2HB  LEU A 322     -11.749  11.581 -14.036  1.00  0.58           H  
ATOM   4444  HG  LEU A 322     -11.315  11.083 -11.665  1.00  0.58           H  
ATOM   4445 1HD1 LEU A 322     -12.581   9.338 -10.639  1.00  0.58           H  
ATOM   4446 2HD1 LEU A 322     -13.605  10.745 -10.966  1.00  0.58           H  
ATOM   4447 3HD1 LEU A 322     -13.713   9.299 -11.998  1.00  0.58           H  
ATOM   4448 1HD2 LEU A 322     -10.745   8.800 -12.116  1.00  0.58           H  
ATOM   4449 2HD2 LEU A 322     -11.848   8.795 -13.485  1.00  0.58           H  
ATOM   4450 3HD2 LEU A 322     -10.424   9.847 -13.505  1.00  0.58           H  
ATOM   4451  N   LEU A 323     -11.311  13.902 -12.590  1.00  0.58           N  
ATOM   4452  CA  LEU A 323     -10.340  14.603 -11.776  1.00  0.58           C  
ATOM   4453  C   LEU A 323     -11.014  15.746 -11.022  1.00  0.58           C  
ATOM   4454  O   LEU A 323     -10.735  15.953  -9.843  1.00  0.58           O  
ATOM   4455  CB  LEU A 323      -9.216  15.143 -12.657  1.00  0.58           C  
ATOM   4456  CG  LEU A 323      -8.259  14.112 -13.304  1.00  0.58           C  
ATOM   4457  CD1 LEU A 323      -7.377  14.848 -14.326  1.00  0.58           C  
ATOM   4458  CD2 LEU A 323      -7.398  13.432 -12.212  1.00  0.58           C  
ATOM   4459  H   LEU A 323     -11.186  13.845 -13.601  1.00  0.58           H  
ATOM   4460  HA  LEU A 323      -9.922  13.904 -11.053  1.00  0.58           H  
ATOM   4461 1HB  LEU A 323      -9.659  15.743 -13.458  1.00  0.58           H  
ATOM   4462 2HB  LEU A 323      -8.613  15.779 -12.036  1.00  0.58           H  
ATOM   4463  HG  LEU A 323      -8.836  13.352 -13.828  1.00  0.58           H  
ATOM   4464 1HD1 LEU A 323      -6.709  14.145 -14.801  1.00  0.58           H  
ATOM   4465 2HD1 LEU A 323      -8.015  15.307 -15.082  1.00  0.58           H  
ATOM   4466 3HD1 LEU A 323      -6.801  15.615 -13.824  1.00  0.58           H  
ATOM   4467 1HD2 LEU A 323      -6.724  12.710 -12.678  1.00  0.58           H  
ATOM   4468 2HD2 LEU A 323      -6.811  14.187 -11.684  1.00  0.58           H  
ATOM   4469 3HD2 LEU A 323      -8.049  12.916 -11.503  1.00  0.58           H  
ATOM   4470  N   LYS A 324     -11.958  16.449 -11.662  1.00  0.58           N  
ATOM   4471  CA  LYS A 324     -12.668  17.512 -10.960  1.00  0.58           C  
ATOM   4472  C   LYS A 324     -13.621  16.972  -9.884  1.00  0.58           C  
ATOM   4473  O   LYS A 324     -13.619  17.453  -8.753  1.00  0.58           O  
ATOM   4474  CB  LYS A 324     -13.461  18.354 -11.954  1.00  0.58           C  
ATOM   4475  CG  LYS A 324     -12.636  19.235 -12.861  1.00  0.58           C  
ATOM   4476  CD  LYS A 324     -13.547  19.987 -13.816  1.00  0.58           C  
ATOM   4477  CE  LYS A 324     -12.767  20.889 -14.725  1.00  0.58           C  
ATOM   4478  NZ  LYS A 324     -13.644  21.638 -15.668  1.00  0.58           N  
ATOM   4479  H   LYS A 324     -12.168  16.267 -12.647  1.00  0.58           H  
ATOM   4480  HA  LYS A 324     -11.940  18.149 -10.463  1.00  0.58           H  
ATOM   4481 1HB  LYS A 324     -14.048  17.690 -12.592  1.00  0.58           H  
ATOM   4482 2HB  LYS A 324     -14.160  18.991 -11.414  1.00  0.58           H  
ATOM   4483 1HG  LYS A 324     -12.071  19.953 -12.259  1.00  0.58           H  
ATOM   4484 2HG  LYS A 324     -11.933  18.625 -13.427  1.00  0.58           H  
ATOM   4485 1HD  LYS A 324     -14.104  19.267 -14.419  1.00  0.58           H  
ATOM   4486 2HD  LYS A 324     -14.254  20.586 -13.244  1.00  0.58           H  
ATOM   4487 1HE  LYS A 324     -12.232  21.593 -14.111  1.00  0.58           H  
ATOM   4488 2HE  LYS A 324     -12.053  20.294 -15.296  1.00  0.58           H  
ATOM   4489 1HZ  LYS A 324     -13.079  22.247 -16.264  1.00  0.58           H  
ATOM   4490 2HZ  LYS A 324     -14.152  20.986 -16.244  1.00  0.58           H  
ATOM   4491 3HZ  LYS A 324     -14.291  22.200 -15.138  1.00  0.58           H  
ATOM   4492  N   GLU A 325     -14.382  15.920 -10.195  1.00  0.59           N  
ATOM   4493  CA  GLU A 325     -15.341  15.368  -9.233  1.00  0.59           C  
ATOM   4494  C   GLU A 325     -14.660  14.846  -7.982  1.00  0.59           C  
ATOM   4495  O   GLU A 325     -15.212  14.919  -6.883  1.00  0.59           O  
ATOM   4496  CB  GLU A 325     -16.193  14.252  -9.853  1.00  0.59           C  
ATOM   4497  CG  GLU A 325     -17.231  14.727 -10.881  1.00  0.59           C  
ATOM   4498  CD  GLU A 325     -18.053  13.598 -11.480  1.00  0.59           C  
ATOM   4499  OE1 GLU A 325     -17.771  12.456 -11.201  1.00  0.59           O  
ATOM   4500  OE2 GLU A 325     -18.966  13.889 -12.220  1.00  0.59           O  
ATOM   4501  H   GLU A 325     -14.330  15.523 -11.130  1.00  0.59           H  
ATOM   4502  HA  GLU A 325     -16.014  16.171  -8.933  1.00  0.59           H  
ATOM   4503 1HB  GLU A 325     -15.532  13.543 -10.360  1.00  0.59           H  
ATOM   4504 2HB  GLU A 325     -16.713  13.709  -9.066  1.00  0.59           H  
ATOM   4505 1HG  GLU A 325     -17.905  15.425 -10.390  1.00  0.59           H  
ATOM   4506 2HG  GLU A 325     -16.726  15.264 -11.675  1.00  0.59           H  
ATOM   4507  N   THR A 326     -13.453  14.328  -8.151  1.00  0.61           N  
ATOM   4508  CA  THR A 326     -12.693  13.763  -7.061  1.00  0.61           C  
ATOM   4509  C   THR A 326     -11.646  14.722  -6.493  1.00  0.61           C  
ATOM   4510  O   THR A 326     -10.748  14.300  -5.756  1.00  0.61           O  
ATOM   4511  CB  THR A 326     -12.065  12.450  -7.503  1.00  0.61           C  
ATOM   4512  OG1 THR A 326     -11.216  12.660  -8.631  1.00  0.61           O  
ATOM   4513  CG2 THR A 326     -13.190  11.481  -7.876  1.00  0.61           C  
ATOM   4514  H   THR A 326     -13.062  14.277  -9.093  1.00  0.61           H  
ATOM   4515  HA  THR A 326     -13.387  13.532  -6.255  1.00  0.61           H  
ATOM   4516  HB  THR A 326     -11.476  12.041  -6.697  1.00  0.61           H  
ATOM   4517  HG1 THR A 326     -11.743  13.041  -9.366  1.00  0.61           H  
ATOM   4518 1HG2 THR A 326     -12.803  10.534  -8.184  1.00  0.61           H  
ATOM   4519 2HG2 THR A 326     -13.832  11.330  -7.011  1.00  0.61           H  
ATOM   4520 3HG2 THR A 326     -13.775  11.907  -8.692  1.00  0.61           H  
ATOM   4521  N   ALA A 327     -11.749  16.002  -6.848  1.00  0.65           N  
ATOM   4522  CA  ALA A 327     -10.864  17.001  -6.289  1.00  0.65           C  
ATOM   4523  C   ALA A 327     -11.529  17.579  -5.049  1.00  0.65           C  
ATOM   4524  O   ALA A 327     -12.716  17.908  -5.062  1.00  0.65           O  
ATOM   4525  CB  ALA A 327     -10.557  18.064  -7.312  1.00  0.65           C  
ATOM   4526  H   ALA A 327     -12.481  16.308  -7.490  1.00  0.65           H  
ATOM   4527  HA  ALA A 327      -9.945  16.520  -5.982  1.00  0.65           H  
ATOM   4528 1HB  ALA A 327      -9.905  18.766  -6.899  1.00  0.65           H  
ATOM   4529 2HB  ALA A 327     -10.086  17.598  -8.157  1.00  0.65           H  
ATOM   4530 3HB  ALA A 327     -11.472  18.550  -7.628  1.00  0.65           H  
ATOM   4531  N   ARG A 328     -10.788  17.667  -3.960  1.00  0.70           N  
ATOM   4532  CA  ARG A 328     -11.353  18.165  -2.721  1.00  0.70           C  
ATOM   4533  C   ARG A 328     -11.301  19.689  -2.617  1.00  0.70           C  
ATOM   4534  O   ARG A 328     -10.329  20.296  -3.070  1.00  0.70           O  
ATOM   4535  CB  ARG A 328     -10.649  17.532  -1.540  1.00  0.70           C  
ATOM   4536  CG  ARG A 328     -10.930  16.056  -1.396  1.00  0.70           C  
ATOM   4537  CD  ARG A 328     -10.244  15.467  -0.234  1.00  0.70           C  
ATOM   4538  NE  ARG A 328     -10.541  14.057  -0.113  1.00  0.70           N  
ATOM   4539  CZ  ARG A 328     -11.558  13.521   0.577  1.00  0.70           C  
ATOM   4540  NH1 ARG A 328     -12.403  14.269   1.260  1.00  0.70           N  
ATOM   4541  NH2 ARG A 328     -11.678  12.216   0.546  1.00  0.70           N  
ATOM   4542  H   ARG A 328      -9.810  17.395  -4.002  1.00  0.70           H  
ATOM   4543  HA  ARG A 328     -12.369  17.805  -2.695  1.00  0.70           H  
ATOM   4544 1HB  ARG A 328      -9.571  17.652  -1.661  1.00  0.70           H  
ATOM   4545 2HB  ARG A 328     -10.937  18.036  -0.617  1.00  0.70           H  
ATOM   4546 1HG  ARG A 328     -12.002  15.903  -1.278  1.00  0.70           H  
ATOM   4547 2HG  ARG A 328     -10.590  15.537  -2.296  1.00  0.70           H  
ATOM   4548 1HD  ARG A 328      -9.166  15.578  -0.356  1.00  0.70           H  
ATOM   4549 2HD  ARG A 328     -10.564  15.966   0.678  1.00  0.70           H  
ATOM   4550  HE  ARG A 328      -9.952  13.386  -0.624  1.00  0.70           H  
ATOM   4551 1HH1 ARG A 328     -12.291  15.271   1.270  1.00  0.70           H  
ATOM   4552 2HH1 ARG A 328     -13.158  13.838   1.770  1.00  0.70           H  
ATOM   4553 1HH2 ARG A 328     -10.982  11.695  -0.014  1.00  0.70           H  
ATOM   4554 2HH2 ARG A 328     -12.418  11.750   1.044  1.00  0.70           H  
ATOM   4555  N   PRO A 329     -12.289  20.336  -1.975  1.00  0.77           N  
ATOM   4556  CA  PRO A 329     -12.325  21.759  -1.704  1.00  0.77           C  
ATOM   4557  C   PRO A 329     -11.098  22.151  -0.928  1.00  0.77           C  
ATOM   4558  O   PRO A 329     -10.540  21.339  -0.190  1.00  0.77           O  
ATOM   4559  CB  PRO A 329     -13.583  21.926  -0.854  1.00  0.77           C  
ATOM   4560  CG  PRO A 329     -14.464  20.764  -1.238  1.00  0.77           C  
ATOM   4561  CD  PRO A 329     -13.515  19.621  -1.532  1.00  0.77           C  
ATOM   4562  HA  PRO A 329     -12.392  22.312  -2.658  1.00  0.77           H  
ATOM   4563 1HB  PRO A 329     -13.311  21.930   0.215  1.00  0.77           H  
ATOM   4564 2HB  PRO A 329     -14.048  22.898  -1.066  1.00  0.77           H  
ATOM   4565 1HG  PRO A 329     -15.167  20.535  -0.422  1.00  0.77           H  
ATOM   4566 2HG  PRO A 329     -15.073  21.033  -2.116  1.00  0.77           H  
ATOM   4567 1HD  PRO A 329     -13.329  19.007  -0.639  1.00  0.77           H  
ATOM   4568 2HD  PRO A 329     -13.981  19.061  -2.356  1.00  0.77           H  
ATOM   4569  N   PHE A 330     -10.675  23.387  -1.079  1.00  0.85           N  
ATOM   4570  CA  PHE A 330      -9.480  23.817  -0.393  1.00  0.85           C  
ATOM   4571  C   PHE A 330      -9.793  23.991   1.100  1.00  0.85           C  
ATOM   4572  O   PHE A 330     -10.764  24.662   1.438  1.00  0.85           O  
ATOM   4573  CB  PHE A 330      -9.024  25.129  -1.004  1.00  0.85           C  
ATOM   4574  CG  PHE A 330      -8.581  24.926  -2.383  1.00  0.85           C  
ATOM   4575  CD1 PHE A 330      -9.493  25.017  -3.418  1.00  0.85           C  
ATOM   4576  CD2 PHE A 330      -7.284  24.644  -2.665  1.00  0.85           C  
ATOM   4577  CE1 PHE A 330      -9.106  24.811  -4.707  1.00  0.85           C  
ATOM   4578  CE2 PHE A 330      -6.886  24.444  -3.939  1.00  0.85           C  
ATOM   4579  CZ  PHE A 330      -7.807  24.518  -4.978  1.00  0.85           C  
ATOM   4580  H   PHE A 330     -11.170  24.024  -1.688  1.00  0.85           H  
ATOM   4581  HA  PHE A 330      -8.723  23.069  -0.590  1.00  0.85           H  
ATOM   4582 1HB  PHE A 330      -9.835  25.854  -0.996  1.00  0.85           H  
ATOM   4583 2HB  PHE A 330      -8.192  25.545  -0.426  1.00  0.85           H  
ATOM   4584  HD1 PHE A 330     -10.535  25.244  -3.195  1.00  0.85           H  
ATOM   4585  HD2 PHE A 330      -6.564  24.579  -1.856  1.00  0.85           H  
ATOM   4586  HE1 PHE A 330      -9.837  24.875  -5.515  1.00  0.85           H  
ATOM   4587  HE2 PHE A 330      -5.839  24.222  -4.128  1.00  0.85           H  
ATOM   4588  HZ  PHE A 330      -7.503  24.354  -6.006  1.00  0.85           H  
ATOM   4589  N   PRO A 331      -9.011  23.367   2.005  1.00  0.94           N  
ATOM   4590  CA  PRO A 331      -9.148  23.380   3.459  1.00  0.94           C  
ATOM   4591  C   PRO A 331      -8.753  24.712   4.091  1.00  0.94           C  
ATOM   4592  O   PRO A 331      -9.037  24.970   5.261  1.00  0.94           O  
ATOM   4593  CB  PRO A 331      -8.188  22.266   3.868  1.00  0.94           C  
ATOM   4594  CG  PRO A 331      -7.171  22.249   2.772  1.00  0.94           C  
ATOM   4595  CD  PRO A 331      -7.886  22.578   1.536  1.00  0.94           C  
ATOM   4596  HA  PRO A 331     -10.183  23.121   3.722  1.00  0.94           H  
ATOM   4597 1HB  PRO A 331      -7.747  22.491   4.851  1.00  0.94           H  
ATOM   4598 2HB  PRO A 331      -8.731  21.314   3.964  1.00  0.94           H  
ATOM   4599 1HG  PRO A 331      -6.378  22.963   3.012  1.00  0.94           H  
ATOM   4600 2HG  PRO A 331      -6.706  21.285   2.659  1.00  0.94           H  
ATOM   4601 1HD  PRO A 331      -7.209  23.173   0.913  1.00  0.94           H  
ATOM   4602 2HD  PRO A 331      -8.228  21.648   1.043  1.00  0.94           H  
ATOM   4603  N   VAL A 332      -8.074  25.539   3.313  1.00  1.05           N  
ATOM   4604  CA  VAL A 332      -7.580  26.829   3.754  1.00  1.05           C  
ATOM   4605  C   VAL A 332      -8.191  27.909   2.888  1.00  1.05           C  
ATOM   4606  O   VAL A 332      -8.202  27.799   1.663  1.00  1.05           O  
ATOM   4607  CB  VAL A 332      -6.054  26.877   3.654  1.00  1.05           C  
ATOM   4608  CG1 VAL A 332      -5.532  28.247   4.047  1.00  1.05           C  
ATOM   4609  CG2 VAL A 332      -5.446  25.804   4.538  1.00  1.05           C  
ATOM   4610  H   VAL A 332      -7.879  25.262   2.365  1.00  1.05           H  
ATOM   4611  HA  VAL A 332      -7.877  26.993   4.790  1.00  1.05           H  
ATOM   4612  HB  VAL A 332      -5.781  26.698   2.650  1.00  1.05           H  
ATOM   4613 1HG1 VAL A 332      -4.447  28.260   3.953  1.00  1.05           H  
ATOM   4614 2HG1 VAL A 332      -5.958  29.009   3.393  1.00  1.05           H  
ATOM   4615 3HG1 VAL A 332      -5.808  28.459   5.078  1.00  1.05           H  
ATOM   4616 1HG2 VAL A 332      -4.363  25.828   4.442  1.00  1.05           H  
ATOM   4617 2HG2 VAL A 332      -5.724  25.982   5.574  1.00  1.05           H  
ATOM   4618 3HG2 VAL A 332      -5.804  24.833   4.234  1.00  1.05           H  
ATOM   4619  N   SER A 333      -8.711  28.948   3.518  1.00  1.15           N  
ATOM   4620  CA  SER A 333      -9.345  30.010   2.763  1.00  1.15           C  
ATOM   4621  C   SER A 333      -8.409  30.673   1.758  1.00  1.15           C  
ATOM   4622  O   SER A 333      -7.253  30.979   2.057  1.00  1.15           O  
ATOM   4623  CB  SER A 333      -9.885  31.061   3.710  1.00  1.15           C  
ATOM   4624  OG  SER A 333     -10.432  32.134   3.001  1.00  1.15           O  
ATOM   4625  H   SER A 333      -8.672  28.994   4.525  1.00  1.15           H  
ATOM   4626  HA  SER A 333     -10.180  29.577   2.210  1.00  1.15           H  
ATOM   4627 1HB  SER A 333     -10.645  30.621   4.354  1.00  1.15           H  
ATOM   4628 2HB  SER A 333      -9.079  31.419   4.349  1.00  1.15           H  
ATOM   4629  HG  SER A 333      -9.752  32.403   2.372  1.00  1.15           H  
ATOM   4630  N   ILE A 334      -8.955  30.914   0.577  1.00  1.23           N  
ATOM   4631  CA  ILE A 334      -8.302  31.612  -0.519  1.00  1.23           C  
ATOM   4632  C   ILE A 334      -9.129  32.883  -0.742  1.00  1.23           C  
ATOM   4633  O   ILE A 334     -10.349  32.778  -0.841  1.00  1.23           O  
ATOM   4634  CB  ILE A 334      -8.203  30.716  -1.774  1.00  1.23           C  
ATOM   4635  CG1 ILE A 334      -7.320  29.484  -1.424  1.00  1.23           C  
ATOM   4636  CG2 ILE A 334      -7.619  31.489  -2.971  1.00  1.23           C  
ATOM   4637  CD1 ILE A 334      -7.308  28.413  -2.454  1.00  1.23           C  
ATOM   4638  H   ILE A 334      -9.902  30.592   0.434  1.00  1.23           H  
ATOM   4639  HA  ILE A 334      -7.289  31.833  -0.226  1.00  1.23           H  
ATOM   4640  HB  ILE A 334      -9.194  30.351  -2.036  1.00  1.23           H  
ATOM   4641 1HG1 ILE A 334      -6.303  29.833  -1.276  1.00  1.23           H  
ATOM   4642 2HG1 ILE A 334      -7.671  29.043  -0.495  1.00  1.23           H  
ATOM   4643 1HG2 ILE A 334      -7.563  30.838  -3.844  1.00  1.23           H  
ATOM   4644 2HG2 ILE A 334      -8.262  32.346  -3.207  1.00  1.23           H  
ATOM   4645 3HG2 ILE A 334      -6.623  31.847  -2.728  1.00  1.23           H  
ATOM   4646 1HD1 ILE A 334      -6.658  27.598  -2.132  1.00  1.23           H  
ATOM   4647 2HD1 ILE A 334      -8.318  28.037  -2.585  1.00  1.23           H  
ATOM   4648 3HD1 ILE A 334      -6.945  28.820  -3.391  1.00  1.23           H  
ATOM   4649  N   PRO A 335      -8.535  34.088  -0.756  1.00  1.28           N  
ATOM   4650  CA  PRO A 335      -9.239  35.352  -0.885  1.00  1.28           C  
ATOM   4651  C   PRO A 335     -10.144  35.391  -2.100  1.00  1.28           C  
ATOM   4652  O   PRO A 335      -9.768  34.939  -3.182  1.00  1.28           O  
ATOM   4653  CB  PRO A 335      -8.085  36.352  -1.045  1.00  1.28           C  
ATOM   4654  CG  PRO A 335      -6.935  35.723  -0.311  1.00  1.28           C  
ATOM   4655  CD  PRO A 335      -7.066  34.238  -0.576  1.00  1.28           C  
ATOM   4656  HA  PRO A 335      -9.810  35.545   0.033  1.00  1.28           H  
ATOM   4657 1HB  PRO A 335      -7.868  36.510  -2.113  1.00  1.28           H  
ATOM   4658 2HB  PRO A 335      -8.373  37.328  -0.629  1.00  1.28           H  
ATOM   4659 1HG  PRO A 335      -5.981  36.134  -0.681  1.00  1.28           H  
ATOM   4660 2HG  PRO A 335      -6.989  35.968   0.760  1.00  1.28           H  
ATOM   4661 1HD  PRO A 335      -6.520  33.941  -1.485  1.00  1.28           H  
ATOM   4662 2HD  PRO A 335      -6.703  33.739   0.333  1.00  1.28           H  
ATOM   4663  N   THR A 336     -11.305  36.034  -1.927  1.00  1.28           N  
ATOM   4664  CA  THR A 336     -12.332  36.207  -2.965  1.00  1.28           C  
ATOM   4665  C   THR A 336     -11.738  36.828  -4.218  1.00  1.28           C  
ATOM   4666  O   THR A 336     -12.132  36.518  -5.341  1.00  1.28           O  
ATOM   4667  CB  THR A 336     -13.483  37.099  -2.463  1.00  1.28           C  
ATOM   4668  OG1 THR A 336     -14.100  36.496  -1.315  1.00  1.28           O  
ATOM   4669  CG2 THR A 336     -14.517  37.281  -3.556  1.00  1.28           C  
ATOM   4670  H   THR A 336     -11.514  36.385  -1.002  1.00  1.28           H  
ATOM   4671  HA  THR A 336     -12.733  35.226  -3.225  1.00  1.28           H  
ATOM   4672  HB  THR A 336     -13.089  38.076  -2.181  1.00  1.28           H  
ATOM   4673  HG1 THR A 336     -14.839  37.040  -1.026  1.00  1.28           H  
ATOM   4674 1HG2 THR A 336     -15.324  37.916  -3.192  1.00  1.28           H  
ATOM   4675 2HG2 THR A 336     -14.050  37.748  -4.424  1.00  1.28           H  
ATOM   4676 3HG2 THR A 336     -14.920  36.310  -3.840  1.00  1.28           H  
ATOM   4677  N   ALA A 337     -10.796  37.735  -4.002  1.00  1.23           N  
ATOM   4678  CA  ALA A 337     -10.086  38.460  -5.042  1.00  1.23           C  
ATOM   4679  C   ALA A 337      -9.318  37.532  -5.987  1.00  1.23           C  
ATOM   4680  O   ALA A 337      -8.959  37.943  -7.094  1.00  1.23           O  
ATOM   4681  CB  ALA A 337      -9.110  39.431  -4.412  1.00  1.23           C  
ATOM   4682  H   ALA A 337     -10.547  37.916  -3.041  1.00  1.23           H  
ATOM   4683  HA  ALA A 337     -10.821  39.010  -5.629  1.00  1.23           H  
ATOM   4684 1HB  ALA A 337      -8.604  39.992  -5.197  1.00  1.23           H  
ATOM   4685 2HB  ALA A 337      -9.647  40.117  -3.761  1.00  1.23           H  
ATOM   4686 3HB  ALA A 337      -8.375  38.875  -3.830  1.00  1.23           H  
ATOM   4687  N   THR A 338      -9.020  36.303  -5.543  1.00  1.13           N  
ATOM   4688  CA  THR A 338      -8.259  35.364  -6.342  1.00  1.13           C  
ATOM   4689  C   THR A 338      -8.934  33.989  -6.504  1.00  1.13           C  
ATOM   4690  O   THR A 338      -8.480  33.023  -5.888  1.00  1.13           O  
ATOM   4691  CB  THR A 338      -6.879  35.137  -5.712  1.00  1.13           C  
ATOM   4692  OG1 THR A 338      -7.035  34.663  -4.362  1.00  1.13           O  
ATOM   4693  CG2 THR A 338      -6.106  36.436  -5.686  1.00  1.13           C  
ATOM   4694  H   THR A 338      -9.351  35.988  -4.635  1.00  1.13           H  
ATOM   4695  HA  THR A 338      -8.126  35.802  -7.317  1.00  1.13           H  
ATOM   4696  HB  THR A 338      -6.326  34.402  -6.292  1.00  1.13           H  
ATOM   4697  HG1 THR A 338      -7.914  34.939  -4.015  1.00  1.13           H  
ATOM   4698 1HG2 THR A 338      -5.128  36.265  -5.242  1.00  1.13           H  
ATOM   4699 2HG2 THR A 338      -5.985  36.806  -6.697  1.00  1.13           H  
ATOM   4700 3HG2 THR A 338      -6.641  37.171  -5.097  1.00  1.13           H  
ATOM   4701  N   PRO A 339     -10.006  33.856  -7.318  1.00  1.01           N  
ATOM   4702  CA  PRO A 339     -10.767  32.634  -7.522  1.00  1.01           C  
ATOM   4703  C   PRO A 339      -9.851  31.528  -7.994  1.00  1.01           C  
ATOM   4704  O   PRO A 339      -8.914  31.787  -8.734  1.00  1.01           O  
ATOM   4705  CB  PRO A 339     -11.747  33.018  -8.641  1.00  1.01           C  
ATOM   4706  CG  PRO A 339     -11.891  34.511  -8.516  1.00  1.01           C  
ATOM   4707  CD  PRO A 339     -10.526  35.001  -8.100  1.00  1.01           C  
ATOM   4708  HA  PRO A 339     -11.284  32.356  -6.592  1.00  1.01           H  
ATOM   4709 1HB  PRO A 339     -11.347  32.700  -9.616  1.00  1.01           H  
ATOM   4710 2HB  PRO A 339     -12.701  32.487  -8.500  1.00  1.01           H  
ATOM   4711 1HG  PRO A 339     -12.223  34.947  -9.467  1.00  1.01           H  
ATOM   4712 2HG  PRO A 339     -12.662  34.759  -7.765  1.00  1.01           H  
ATOM   4713 1HD  PRO A 339      -9.896  35.213  -8.966  1.00  1.01           H  
ATOM   4714 2HD  PRO A 339     -10.695  35.868  -7.494  1.00  1.01           H  
ATOM   4715  N   ILE A 340     -10.124  30.309  -7.583  1.00  0.89           N  
ATOM   4716  CA  ILE A 340      -9.300  29.168  -7.956  1.00  0.89           C  
ATOM   4717  C   ILE A 340     -10.246  28.100  -8.480  1.00  0.89           C  
ATOM   4718  O   ILE A 340     -11.451  28.342  -8.557  1.00  0.89           O  
ATOM   4719  CB  ILE A 340      -8.453  28.707  -6.734  1.00  0.89           C  
ATOM   4720  CG1 ILE A 340      -7.377  27.614  -7.099  1.00  0.89           C  
ATOM   4721  CG2 ILE A 340      -9.389  28.174  -5.672  1.00  0.89           C  
ATOM   4722  CD1 ILE A 340      -6.313  27.441  -6.046  1.00  0.89           C  
ATOM   4723  H   ILE A 340     -10.919  30.153  -6.981  1.00  0.89           H  
ATOM   4724  HA  ILE A 340      -8.625  29.449  -8.764  1.00  0.89           H  
ATOM   4725  HB  ILE A 340      -7.911  29.565  -6.327  1.00  0.89           H  
ATOM   4726 1HG1 ILE A 340      -7.842  26.644  -7.174  1.00  0.89           H  
ATOM   4727 2HG1 ILE A 340      -6.899  27.872  -8.049  1.00  0.89           H  
ATOM   4728 1HG2 ILE A 340      -8.821  27.874  -4.813  1.00  0.89           H  
ATOM   4729 2HG2 ILE A 340     -10.096  28.948  -5.389  1.00  0.89           H  
ATOM   4730 3HG2 ILE A 340      -9.933  27.313  -6.062  1.00  0.89           H  
ATOM   4731 1HD1 ILE A 340      -5.615  26.662  -6.354  1.00  0.89           H  
ATOM   4732 2HD1 ILE A 340      -5.785  28.356  -5.916  1.00  0.89           H  
ATOM   4733 3HD1 ILE A 340      -6.774  27.161  -5.110  1.00  0.89           H  
ATOM   4734  N   GLY A 341      -9.711  26.952  -8.856  1.00  0.80           N  
ATOM   4735  CA  GLY A 341     -10.497  25.877  -9.416  1.00  0.80           C  
ATOM   4736  C   GLY A 341     -11.251  25.033  -8.409  1.00  0.80           C  
ATOM   4737  O   GLY A 341     -11.522  25.447  -7.282  1.00  0.80           O  
ATOM   4738  H   GLY A 341      -8.717  26.825  -8.783  1.00  0.80           H  
ATOM   4739 1HA  GLY A 341     -11.197  26.288 -10.143  1.00  0.80           H  
ATOM   4740 2HA  GLY A 341      -9.829  25.225  -9.967  1.00  0.80           H  
ATOM   4741  N   THR A 342     -11.625  23.850  -8.869  1.00  0.72           N  
ATOM   4742  CA  THR A 342     -12.447  22.909  -8.145  1.00  0.72           C  
ATOM   4743  C   THR A 342     -11.797  22.370  -6.882  1.00  0.72           C  
ATOM   4744  O   THR A 342     -12.444  22.287  -5.835  1.00  0.72           O  
ATOM   4745  CB  THR A 342     -12.807  21.744  -9.078  1.00  0.72           C  
ATOM   4746  OG1 THR A 342     -13.564  22.237 -10.196  1.00  0.72           O  
ATOM   4747  CG2 THR A 342     -13.610  20.711  -8.344  1.00  0.72           C  
ATOM   4748  H   THR A 342     -11.291  23.568  -9.785  1.00  0.72           H  
ATOM   4749  HA  THR A 342     -13.366  23.418  -7.856  1.00  0.72           H  
ATOM   4750  HB  THR A 342     -11.892  21.279  -9.448  1.00  0.72           H  
ATOM   4751  HG1 THR A 342     -14.363  22.658  -9.872  1.00  0.72           H  
ATOM   4752 1HG2 THR A 342     -13.848  19.905  -9.021  1.00  0.72           H  
ATOM   4753 2HG2 THR A 342     -13.035  20.323  -7.503  1.00  0.72           H  
ATOM   4754 3HG2 THR A 342     -14.530  21.157  -7.974  1.00  0.72           H  
ATOM   4755  N   GLY A 343     -10.525  21.997  -6.969  1.00  0.67           N  
ATOM   4756  CA  GLY A 343      -9.922  21.419  -5.771  1.00  0.67           C  
ATOM   4757  C   GLY A 343      -8.557  20.766  -5.935  1.00  0.67           C  
ATOM   4758  O   GLY A 343      -7.913  20.875  -6.981  1.00  0.67           O  
ATOM   4759  H   GLY A 343     -10.038  22.101  -7.860  1.00  0.67           H  
ATOM   4760 1HA  GLY A 343      -9.873  22.167  -4.985  1.00  0.67           H  
ATOM   4761 2HA  GLY A 343     -10.612  20.662  -5.406  1.00  0.67           H  
ATOM   4762  N   ILE A 344      -8.162  20.049  -4.886  1.00  0.64           N  
ATOM   4763  CA  ILE A 344      -6.900  19.317  -4.817  1.00  0.64           C  
ATOM   4764  C   ILE A 344      -7.208  17.854  -5.106  1.00  0.64           C  
ATOM   4765  O   ILE A 344      -8.088  17.259  -4.482  1.00  0.64           O  
ATOM   4766  CB  ILE A 344      -6.241  19.461  -3.426  1.00  0.64           C  
ATOM   4767  CG1 ILE A 344      -5.970  20.948  -3.153  1.00  0.64           C  
ATOM   4768  CG2 ILE A 344      -4.909  18.639  -3.366  1.00  0.64           C  
ATOM   4769  CD1 ILE A 344      -5.608  21.252  -1.725  1.00  0.64           C  
ATOM   4770  H   ILE A 344      -8.798  20.035  -4.087  1.00  0.64           H  
ATOM   4771  HA  ILE A 344      -6.226  19.688  -5.577  1.00  0.64           H  
ATOM   4772  HB  ILE A 344      -6.927  19.102  -2.659  1.00  0.64           H  
ATOM   4773 1HG1 ILE A 344      -5.149  21.277  -3.794  1.00  0.64           H  
ATOM   4774 2HG1 ILE A 344      -6.859  21.523  -3.406  1.00  0.64           H  
ATOM   4775 1HG2 ILE A 344      -4.451  18.746  -2.380  1.00  0.64           H  
ATOM   4776 2HG2 ILE A 344      -5.115  17.580  -3.549  1.00  0.64           H  
ATOM   4777 3HG2 ILE A 344      -4.217  19.006  -4.125  1.00  0.64           H  
ATOM   4778 1HD1 ILE A 344      -5.429  22.318  -1.626  1.00  0.64           H  
ATOM   4779 2HD1 ILE A 344      -6.426  20.957  -1.067  1.00  0.64           H  
ATOM   4780 3HD1 ILE A 344      -4.708  20.706  -1.446  1.00  0.64           H  
ATOM   4781  N   VAL A 345      -6.546  17.283  -6.093  1.00  0.63           N  
ATOM   4782  CA  VAL A 345      -6.904  15.930  -6.501  1.00  0.63           C  
ATOM   4783  C   VAL A 345      -6.650  14.860  -5.459  1.00  0.63           C  
ATOM   4784  O   VAL A 345      -5.544  14.737  -4.944  1.00  0.63           O  
ATOM   4785  CB  VAL A 345      -6.129  15.558  -7.774  1.00  0.63           C  
ATOM   4786  CG1 VAL A 345      -6.355  14.106  -8.145  1.00  0.63           C  
ATOM   4787  CG2 VAL A 345      -6.603  16.408  -8.892  1.00  0.63           C  
ATOM   4788  H   VAL A 345      -5.814  17.792  -6.571  1.00  0.63           H  
ATOM   4789  HA  VAL A 345      -7.962  15.918  -6.745  1.00  0.63           H  
ATOM   4790  HB  VAL A 345      -5.060  15.707  -7.609  1.00  0.63           H  
ATOM   4791 1HG1 VAL A 345      -5.800  13.890  -9.054  1.00  0.63           H  
ATOM   4792 2HG1 VAL A 345      -6.007  13.460  -7.343  1.00  0.63           H  
ATOM   4793 3HG1 VAL A 345      -7.421  13.932  -8.317  1.00  0.63           H  
ATOM   4794 1HG2 VAL A 345      -6.052  16.138  -9.789  1.00  0.63           H  
ATOM   4795 2HG2 VAL A 345      -7.674  16.238  -9.051  1.00  0.63           H  
ATOM   4796 3HG2 VAL A 345      -6.432  17.453  -8.651  1.00  0.63           H  
ATOM   4797  N   ASP A 346      -7.678  14.060  -5.183  1.00  0.62           N  
ATOM   4798  CA  ASP A 346      -7.571  12.908  -4.302  1.00  0.62           C  
ATOM   4799  C   ASP A 346      -7.403  11.679  -5.193  1.00  0.62           C  
ATOM   4800  O   ASP A 346      -8.373  11.199  -5.786  1.00  0.62           O  
ATOM   4801  CB  ASP A 346      -8.805  12.840  -3.387  1.00  0.62           C  
ATOM   4802  CG  ASP A 346      -8.844  11.658  -2.407  1.00  0.62           C  
ATOM   4803  OD1 ASP A 346      -8.246  10.637  -2.685  1.00  0.62           O  
ATOM   4804  OD2 ASP A 346      -9.441  11.800  -1.347  1.00  0.62           O  
ATOM   4805  H   ASP A 346      -8.594  14.253  -5.593  1.00  0.62           H  
ATOM   4806  HA  ASP A 346      -6.678  13.012  -3.683  1.00  0.62           H  
ATOM   4807 1HB  ASP A 346      -8.857  13.760  -2.810  1.00  0.62           H  
ATOM   4808 2HB  ASP A 346      -9.701  12.806  -4.003  1.00  0.62           H  
ATOM   4809  N   ALA A 347      -6.161  11.200  -5.338  1.00  0.62           N  
ATOM   4810  CA  ALA A 347      -5.865  10.111  -6.258  1.00  0.62           C  
ATOM   4811  C   ALA A 347      -6.637   8.856  -5.905  1.00  0.62           C  
ATOM   4812  O   ALA A 347      -7.098   8.132  -6.785  1.00  0.62           O  
ATOM   4813  CB  ALA A 347      -4.386   9.796  -6.238  1.00  0.62           C  
ATOM   4814  H   ALA A 347      -5.391  11.589  -4.798  1.00  0.62           H  
ATOM   4815  HA  ALA A 347      -6.155  10.433  -7.254  1.00  0.62           H  
ATOM   4816 1HB  ALA A 347      -4.167   9.013  -6.958  1.00  0.62           H  
ATOM   4817 2HB  ALA A 347      -3.829  10.687  -6.487  1.00  0.62           H  
ATOM   4818 3HB  ALA A 347      -4.098   9.463  -5.244  1.00  0.62           H  
ATOM   4819  N   LYS A 348      -6.808   8.594  -4.613  1.00  0.62           N  
ATOM   4820  CA  LYS A 348      -7.535   7.405  -4.209  1.00  0.62           C  
ATOM   4821  C   LYS A 348      -8.925   7.447  -4.769  1.00  0.62           C  
ATOM   4822  O   LYS A 348      -9.385   6.495  -5.410  1.00  0.62           O  
ATOM   4823  CB  LYS A 348      -7.684   7.326  -2.703  1.00  0.62           C  
ATOM   4824  CG  LYS A 348      -8.458   6.097  -2.218  1.00  0.62           C  
ATOM   4825  CD  LYS A 348      -8.634   6.097  -0.692  1.00  0.62           C  
ATOM   4826  CE  LYS A 348      -9.436   4.882  -0.229  1.00  0.62           C  
ATOM   4827  NZ  LYS A 348      -9.640   4.877   1.250  1.00  0.62           N  
ATOM   4828  H   LYS A 348      -6.444   9.234  -3.914  1.00  0.62           H  
ATOM   4829  HA  LYS A 348      -7.024   6.522  -4.593  1.00  0.62           H  
ATOM   4830 1HB  LYS A 348      -6.708   7.353  -2.248  1.00  0.62           H  
ATOM   4831 2HB  LYS A 348      -8.218   8.206  -2.346  1.00  0.62           H  
ATOM   4832 1HG  LYS A 348      -9.447   6.102  -2.682  1.00  0.62           H  
ATOM   4833 2HG  LYS A 348      -7.941   5.193  -2.528  1.00  0.62           H  
ATOM   4834 1HD  LYS A 348      -7.671   6.111  -0.193  1.00  0.62           H  
ATOM   4835 2HD  LYS A 348      -9.174   7.000  -0.404  1.00  0.62           H  
ATOM   4836 1HE  LYS A 348     -10.408   4.889  -0.720  1.00  0.62           H  
ATOM   4837 2HE  LYS A 348      -8.902   3.976  -0.514  1.00  0.62           H  
ATOM   4838 1HZ  LYS A 348     -10.172   4.060   1.515  1.00  0.62           H  
ATOM   4839 2HZ  LYS A 348      -8.742   4.860   1.714  1.00  0.62           H  
ATOM   4840 3HZ  LYS A 348     -10.144   5.709   1.523  1.00  0.62           H  
ATOM   4841  N   ALA A 349      -9.603   8.565  -4.511  1.00  0.63           N  
ATOM   4842  CA  ALA A 349     -10.968   8.712  -4.975  1.00  0.63           C  
ATOM   4843  C   ALA A 349     -11.045   8.667  -6.497  1.00  0.63           C  
ATOM   4844  O   ALA A 349     -11.951   8.040  -7.043  1.00  0.63           O  
ATOM   4845  CB  ALA A 349     -11.563   9.993  -4.442  1.00  0.63           C  
ATOM   4846  H   ALA A 349      -9.147   9.322  -3.976  1.00  0.63           H  
ATOM   4847  HA  ALA A 349     -11.547   7.874  -4.588  1.00  0.63           H  
ATOM   4848 1HB  ALA A 349     -12.595  10.085  -4.769  1.00  0.63           H  
ATOM   4849 2HB  ALA A 349     -11.521   9.988  -3.352  1.00  0.63           H  
ATOM   4850 3HB  ALA A 349     -10.982  10.830  -4.817  1.00  0.63           H  
ATOM   4851  N   ALA A 350     -10.066   9.274  -7.191  1.00  0.64           N  
ATOM   4852  CA  ALA A 350     -10.081   9.272  -8.654  1.00  0.64           C  
ATOM   4853  C   ALA A 350     -10.043   7.852  -9.182  1.00  0.64           C  
ATOM   4854  O   ALA A 350     -10.788   7.482 -10.099  1.00  0.64           O  
ATOM   4855  CB  ALA A 350      -8.904  10.063  -9.203  1.00  0.64           C  
ATOM   4856  H   ALA A 350      -9.333   9.782  -6.693  1.00  0.64           H  
ATOM   4857  HA  ALA A 350     -10.993   9.738  -8.993  1.00  0.64           H  
ATOM   4858 1HB  ALA A 350      -8.944  10.072 -10.287  1.00  0.64           H  
ATOM   4859 2HB  ALA A 350      -8.955  11.088  -8.826  1.00  0.64           H  
ATOM   4860 3HB  ALA A 350      -7.975   9.603  -8.876  1.00  0.64           H  
ATOM   4861  N   LEU A 351      -9.247   7.009  -8.546  1.00  0.67           N  
ATOM   4862  CA  LEU A 351      -9.169   5.656  -9.028  1.00  0.67           C  
ATOM   4863  C   LEU A 351     -10.375   4.848  -8.616  1.00  0.67           C  
ATOM   4864  O   LEU A 351     -10.884   4.066  -9.416  1.00  0.67           O  
ATOM   4865  CB  LEU A 351      -7.904   4.973  -8.536  1.00  0.67           C  
ATOM   4866  CG  LEU A 351      -6.707   5.165  -9.443  1.00  0.67           C  
ATOM   4867  CD1 LEU A 351      -6.229   6.606  -9.351  1.00  0.67           C  
ATOM   4868  CD2 LEU A 351      -5.644   4.173  -9.101  1.00  0.67           C  
ATOM   4869  H   LEU A 351      -8.655   7.327  -7.776  1.00  0.67           H  
ATOM   4870  HA  LEU A 351      -9.133   5.681 -10.114  1.00  0.67           H  
ATOM   4871 1HB  LEU A 351      -7.652   5.380  -7.551  1.00  0.67           H  
ATOM   4872 2HB  LEU A 351      -8.090   3.913  -8.433  1.00  0.67           H  
ATOM   4873  HG  LEU A 351      -7.018   4.992 -10.453  1.00  0.67           H  
ATOM   4874 1HD1 LEU A 351      -5.419   6.768 -10.018  1.00  0.67           H  
ATOM   4875 2HD1 LEU A 351      -7.033   7.275  -9.604  1.00  0.67           H  
ATOM   4876 3HD1 LEU A 351      -5.905   6.804  -8.347  1.00  0.67           H  
ATOM   4877 1HD2 LEU A 351      -4.818   4.283  -9.758  1.00  0.67           H  
ATOM   4878 2HD2 LEU A 351      -5.322   4.321  -8.087  1.00  0.67           H  
ATOM   4879 3HD2 LEU A 351      -6.039   3.181  -9.210  1.00  0.67           H  
ATOM   4880  N   ALA A 352     -10.871   5.044  -7.396  1.00  0.72           N  
ATOM   4881  CA  ALA A 352     -12.025   4.277  -6.955  1.00  0.72           C  
ATOM   4882  C   ALA A 352     -13.235   4.540  -7.844  1.00  0.72           C  
ATOM   4883  O   ALA A 352     -13.942   3.608  -8.235  1.00  0.72           O  
ATOM   4884  CB  ALA A 352     -12.368   4.638  -5.524  1.00  0.72           C  
ATOM   4885  H   ALA A 352     -10.428   5.708  -6.761  1.00  0.72           H  
ATOM   4886  HA  ALA A 352     -11.774   3.219  -7.015  1.00  0.72           H  
ATOM   4887 1HB  ALA A 352     -13.220   4.050  -5.191  1.00  0.72           H  
ATOM   4888 2HB  ALA A 352     -11.508   4.437  -4.883  1.00  0.72           H  
ATOM   4889 3HB  ALA A 352     -12.615   5.699  -5.475  1.00  0.72           H  
ATOM   4890  N   GLU A 353     -13.445   5.806  -8.219  1.00  0.82           N  
ATOM   4891  CA  GLU A 353     -14.583   6.139  -9.064  1.00  0.82           C  
ATOM   4892  C   GLU A 353     -14.427   5.551 -10.459  1.00  0.82           C  
ATOM   4893  O   GLU A 353     -15.398   5.088 -11.056  1.00  0.82           O  
ATOM   4894  CB  GLU A 353     -14.758   7.656  -9.145  1.00  0.82           C  
ATOM   4895  CG  GLU A 353     -15.254   8.336  -7.859  1.00  0.82           C  
ATOM   4896  CD  GLU A 353     -16.641   7.914  -7.429  1.00  0.82           C  
ATOM   4897  OE1 GLU A 353     -17.539   7.983  -8.234  1.00  0.82           O  
ATOM   4898  OE2 GLU A 353     -16.802   7.533  -6.291  1.00  0.82           O  
ATOM   4899  H   GLU A 353     -12.830   6.550  -7.883  1.00  0.82           H  
ATOM   4900  HA  GLU A 353     -15.479   5.708  -8.615  1.00  0.82           H  
ATOM   4901 1HB  GLU A 353     -13.793   8.081  -9.342  1.00  0.82           H  
ATOM   4902 2HB  GLU A 353     -15.417   7.919  -9.971  1.00  0.82           H  
ATOM   4903 1HG  GLU A 353     -14.553   8.111  -7.055  1.00  0.82           H  
ATOM   4904 2HG  GLU A 353     -15.247   9.409  -8.017  1.00  0.82           H  
ATOM   4905  N   ALA A 354     -13.207   5.559 -10.995  1.00  0.96           N  
ATOM   4906  CA  ALA A 354     -12.980   4.959 -12.300  1.00  0.96           C  
ATOM   4907  C   ALA A 354     -13.146   3.444 -12.257  1.00  0.96           C  
ATOM   4908  O   ALA A 354     -13.688   2.834 -13.178  1.00  0.96           O  
ATOM   4909  CB  ALA A 354     -11.596   5.290 -12.780  1.00  0.96           C  
ATOM   4910  H   ALA A 354     -12.423   5.992 -10.502  1.00  0.96           H  
ATOM   4911  HA  ALA A 354     -13.713   5.367 -12.993  1.00  0.96           H  
ATOM   4912 1HB  ALA A 354     -11.436   4.865 -13.762  1.00  0.96           H  
ATOM   4913 2HB  ALA A 354     -11.505   6.369 -12.823  1.00  0.96           H  
ATOM   4914 3HB  ALA A 354     -10.864   4.884 -12.081  1.00  0.96           H  
ATOM   4915  N   LEU A 355     -12.670   2.838 -11.172  1.00  1.15           N  
ATOM   4916  CA  LEU A 355     -12.643   1.395 -11.018  1.00  1.15           C  
ATOM   4917  C   LEU A 355     -14.022   0.755 -11.005  1.00  1.15           C  
ATOM   4918  O   LEU A 355     -14.254  -0.187 -11.775  1.00  1.15           O  
ATOM   4919  CB  LEU A 355     -11.927   1.054  -9.712  1.00  1.15           C  
ATOM   4920  CG  LEU A 355     -11.798  -0.393  -9.358  1.00  1.15           C  
ATOM   4921  CD1 LEU A 355     -10.965  -1.074 -10.428  1.00  1.15           C  
ATOM   4922  CD2 LEU A 355     -11.145  -0.503  -7.982  1.00  1.15           C  
ATOM   4923  H   LEU A 355     -12.252   3.402 -10.436  1.00  1.15           H  
ATOM   4924  HA  LEU A 355     -12.077   0.981 -11.851  1.00  1.15           H  
ATOM   4925 1HB  LEU A 355     -10.924   1.476  -9.751  1.00  1.15           H  
ATOM   4926 2HB  LEU A 355     -12.463   1.539  -8.899  1.00  1.15           H  
ATOM   4927  HG  LEU A 355     -12.784  -0.862  -9.336  1.00  1.15           H  
ATOM   4928 1HD1 LEU A 355     -10.857  -2.132 -10.194  1.00  1.15           H  
ATOM   4929 2HD1 LEU A 355     -11.459  -0.968 -11.395  1.00  1.15           H  
ATOM   4930 3HD1 LEU A 355      -9.978  -0.612 -10.473  1.00  1.15           H  
ATOM   4931 1HD2 LEU A 355     -11.038  -1.553  -7.711  1.00  1.15           H  
ATOM   4932 2HD2 LEU A 355     -10.167  -0.032  -8.008  1.00  1.15           H  
ATOM   4933 3HD2 LEU A 355     -11.771   0.003  -7.246  1.00  1.15           H  
ATOM   4934  N   GLU A 356     -14.919   1.268 -10.148  1.00  1.38           N  
ATOM   4935  CA  GLU A 356     -16.271   0.727  -9.972  1.00  1.38           C  
ATOM   4936  C   GLU A 356     -17.007   1.496  -8.875  1.00  1.38           C  
ATOM   4937  O   GLU A 356     -16.959   1.115  -7.705  1.00  1.38           O  
ATOM   4938  OXT GLU A 356     -17.730   2.445  -9.177  1.00  1.38           O  
ATOM   4939  CB  GLU A 356     -16.236  -0.768  -9.572  1.00  1.38           C  
ATOM   4940  CG  GLU A 356     -17.611  -1.465  -9.476  1.00  1.38           C  
ATOM   4941  CD  GLU A 356     -18.285  -1.679 -10.842  1.00  1.38           C  
ATOM   4942  OE1 GLU A 356     -17.693  -2.341 -11.689  1.00  1.38           O  
ATOM   4943  OE2 GLU A 356     -19.375  -1.191 -11.034  1.00  1.38           O  
ATOM   4944  H   GLU A 356     -14.631   2.065  -9.572  1.00  1.38           H  
ATOM   4945  HA  GLU A 356     -16.822   0.846 -10.904  1.00  1.38           H  
ATOM   4946 1HB  GLU A 356     -15.656  -1.346 -10.273  1.00  1.38           H  
ATOM   4947 2HB  GLU A 356     -15.751  -0.865  -8.601  1.00  1.38           H  
ATOM   4948 1HG  GLU A 356     -17.480  -2.434  -8.995  1.00  1.38           H  
ATOM   4949 2HG  GLU A 356     -18.266  -0.865  -8.846  1.00  1.38           H  
TER    4950
ENDMDL

