REMARK ID 697273 MODEL 1 protein A
PFRMAT TS
TARGET protein A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.921  -1.374  -0.047  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.597  -0.171  -0.521  1.00  0.92           C  
ATOM      3  C   MET A   1       1.240   1.023   0.363  1.00  0.92           C  
ATOM      4  O   MET A   1       0.277   0.948   1.127  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.202   0.088  -1.981  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.719  -0.947  -2.961  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.231  -0.572  -4.632  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.023  -1.836  -5.597  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.291  -2.187  -0.517  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.039  -1.473   0.950  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.072  -1.279  -0.267  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.668  -0.346  -0.463  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.117   0.076  -2.063  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.518   1.074  -2.313  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.806  -0.983  -2.915  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.327  -1.929  -2.697  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.779  -1.686  -6.649  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.103  -1.777  -5.461  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.667  -2.815  -5.277  1.00  0.92           H  
ATOM     20  N   PRO A   2       2.072   2.075   0.409  1.00  0.84           N  
ATOM     21  CA  PRO A   2       1.790   3.305   1.111  1.00  0.84           C  
ATOM     22  C   PRO A   2       0.720   4.049   0.360  1.00  0.84           C  
ATOM     23  O   PRO A   2       0.591   3.885  -0.852  1.00  0.84           O  
ATOM     24  CB  PRO A   2       3.130   4.045   1.085  1.00  0.84           C  
ATOM     25  CG  PRO A   2       3.834   3.515  -0.154  1.00  0.84           C  
ATOM     26  CD  PRO A   2       3.407   2.055  -0.259  1.00  0.84           C  
ATOM     27  HA  PRO A   2       1.469   3.082   2.140  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       2.944   5.133   1.034  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       3.685   3.858   2.014  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       3.539   4.099  -1.040  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       4.924   3.631  -0.053  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       3.355   1.800  -1.321  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       4.112   1.415   0.291  1.00  0.84           H  
ATOM     34  N   ALA A   3      -0.022   4.886   1.050  1.00  0.77           N  
ATOM     35  CA  ALA A   3      -0.967   5.732   0.354  1.00  0.77           C  
ATOM     36  C   ALA A   3      -0.309   7.082   0.116  1.00  0.77           C  
ATOM     37  O   ALA A   3       0.507   7.516   0.928  1.00  0.77           O  
ATOM     38  CB  ALA A   3      -2.248   5.858   1.145  1.00  0.77           C  
ATOM     39  H   ALA A   3       0.090   4.969   2.050  1.00  0.77           H  
ATOM     40  HA  ALA A   3      -1.193   5.284  -0.614  1.00  0.77           H  
ATOM     41 1HB  ALA A   3      -2.936   6.469   0.604  1.00  0.77           H  
ATOM     42 2HB  ALA A   3      -2.683   4.867   1.285  1.00  0.77           H  
ATOM     43 3HB  ALA A   3      -2.039   6.308   2.114  1.00  0.77           H  
ATOM     44  N   VAL A   4      -0.649   7.733  -0.987  1.00  0.71           N  
ATOM     45  CA  VAL A   4      -0.124   9.071  -1.277  1.00  0.71           C  
ATOM     46  C   VAL A   4      -1.135   9.939  -1.985  1.00  0.71           C  
ATOM     47  O   VAL A   4      -1.862   9.491  -2.876  1.00  0.71           O  
ATOM     48  CB  VAL A   4       1.146   9.001  -2.169  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       0.786   8.355  -3.417  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       1.714  10.413  -2.489  1.00  0.71           C  
ATOM     51  H   VAL A   4      -1.309   7.283  -1.623  1.00  0.71           H  
ATOM     52  HA  VAL A   4       0.139   9.549  -0.332  1.00  0.71           H  
ATOM     53  HB  VAL A   4       1.910   8.406  -1.662  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       1.659   8.286  -4.051  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       0.424   7.378  -3.162  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       0.013   8.933  -3.921  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       2.597  10.303  -3.114  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4       0.990  11.005  -3.023  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       1.985  10.921  -1.564  1.00  0.71           H  
ATOM     60  N   LEU A   5      -1.138  11.204  -1.622  1.00  0.67           N  
ATOM     61  CA  LEU A   5      -1.943  12.179  -2.331  1.00  0.67           C  
ATOM     62  C   LEU A   5      -1.138  13.388  -2.702  1.00  0.67           C  
ATOM     63  O   LEU A   5      -0.473  13.994  -1.856  1.00  0.67           O  
ATOM     64  CB  LEU A   5      -3.112  12.642  -1.499  1.00  0.67           C  
ATOM     65  CG  LEU A   5      -3.925  13.820  -2.068  1.00  0.67           C  
ATOM     66  CD1 LEU A   5      -4.665  13.481  -3.341  1.00  0.67           C  
ATOM     67  CD2 LEU A   5      -4.840  14.183  -1.093  1.00  0.67           C  
ATOM     68  H   LEU A   5      -0.538  11.493  -0.843  1.00  0.67           H  
ATOM     69  HA  LEU A   5      -2.316  11.729  -3.250  1.00  0.67           H  
ATOM     70 1HB  LEU A   5      -3.798  11.813  -1.375  1.00  0.67           H  
ATOM     71 2HB  LEU A   5      -2.746  12.934  -0.511  1.00  0.67           H  
ATOM     72  HG  LEU A   5      -3.252  14.644  -2.270  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5      -5.221  14.352  -3.665  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5      -3.968  13.196  -4.106  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5      -5.355  12.671  -3.143  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      -5.421  15.037  -1.419  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5      -5.471  13.329  -0.933  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      -4.305  14.422  -0.204  1.00  0.67           H  
ATOM     79  N   VAL A   6      -1.202  13.753  -3.968  1.00  0.67           N  
ATOM     80  CA  VAL A   6      -0.530  14.953  -4.394  1.00  0.67           C  
ATOM     81  C   VAL A   6      -1.595  15.868  -4.972  1.00  0.67           C  
ATOM     82  O   VAL A   6      -2.506  15.423  -5.679  1.00  0.67           O  
ATOM     83  CB  VAL A   6       0.494  14.620  -5.475  1.00  0.67           C  
ATOM     84  CG1 VAL A   6       1.538  13.644  -4.984  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      -0.216  14.047  -6.563  1.00  0.67           C  
ATOM     86  H   VAL A   6      -1.743  13.202  -4.636  1.00  0.67           H  
ATOM     87  HA  VAL A   6      -0.050  15.439  -3.550  1.00  0.67           H  
ATOM     88  HB  VAL A   6       1.010  15.525  -5.765  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6       2.223  13.446  -5.794  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6       2.071  14.051  -4.162  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6       1.062  12.719  -4.681  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6       0.458  13.791  -7.340  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6      -0.688  13.165  -6.204  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      -0.962  14.747  -6.933  1.00  0.67           H  
ATOM     95  N   VAL A   7      -1.463  17.149  -4.708  1.00  0.71           N  
ATOM     96  CA  VAL A   7      -2.418  18.129  -5.202  1.00  0.71           C  
ATOM     97  C   VAL A   7      -1.745  19.317  -5.834  1.00  0.71           C  
ATOM     98  O   VAL A   7      -0.569  19.595  -5.578  1.00  0.71           O  
ATOM     99  CB  VAL A   7      -3.302  18.624  -4.072  1.00  0.71           C  
ATOM    100  CG1 VAL A   7      -4.134  17.533  -3.454  1.00  0.71           C  
ATOM    101  CG2 VAL A   7      -2.423  19.111  -3.054  1.00  0.71           C  
ATOM    102  H   VAL A   7      -0.687  17.447  -4.116  1.00  0.71           H  
ATOM    103  HA  VAL A   7      -3.046  17.660  -5.951  1.00  0.71           H  
ATOM    104  HB  VAL A   7      -3.957  19.409  -4.446  1.00  0.71           H  
ATOM    105 1HG1 VAL A   7      -4.716  17.951  -2.642  1.00  0.71           H  
ATOM    106 2HG1 VAL A   7      -4.789  17.119  -4.195  1.00  0.71           H  
ATOM    107 3HG1 VAL A   7      -3.493  16.762  -3.069  1.00  0.71           H  
ATOM    108 1HG2 VAL A   7      -3.005  19.493  -2.240  1.00  0.71           H  
ATOM    109 2HG2 VAL A   7      -1.801  18.288  -2.719  1.00  0.71           H  
ATOM    110 3HG2 VAL A   7      -1.799  19.857  -3.448  1.00  0.71           H  
ATOM    111  N   HIS A   8      -2.513  20.071  -6.604  1.00  0.81           N  
ATOM    112  CA  HIS A   8      -1.961  21.276  -7.195  1.00  0.81           C  
ATOM    113  C   HIS A   8      -2.971  22.307  -7.634  1.00  0.81           C  
ATOM    114  O   HIS A   8      -4.166  22.035  -7.801  1.00  0.81           O  
ATOM    115  CB  HIS A   8      -1.160  20.928  -8.442  1.00  0.81           C  
ATOM    116  CG  HIS A   8      -2.030  20.370  -9.475  1.00  0.81           C  
ATOM    117  ND1 HIS A   8      -2.787  21.167 -10.285  1.00  0.81           N  
ATOM    118  CD2 HIS A   8      -2.312  19.107  -9.831  1.00  0.81           C  
ATOM    119  CE1 HIS A   8      -3.476  20.416 -11.105  1.00  0.81           C  
ATOM    120  NE2 HIS A   8      -3.204  19.181 -10.848  1.00  0.81           N  
ATOM    121  H   HIS A   8      -3.470  19.775  -6.806  1.00  0.81           H  
ATOM    122  HA  HIS A   8      -1.313  21.760  -6.478  1.00  0.81           H  
ATOM    123 1HB  HIS A   8      -0.673  21.821  -8.836  1.00  0.81           H  
ATOM    124 2HB  HIS A   8      -0.389  20.234  -8.185  1.00  0.81           H  
ATOM    125  HD2 HIS A   8      -1.918  18.191  -9.398  1.00  0.81           H  
ATOM    126  HE1 HIS A   8      -4.173  20.758 -11.869  1.00  0.81           H  
ATOM    127  HE2 HIS A   8      -3.610  18.409 -11.329  1.00  0.81           H  
ATOM    128  N   GLY A   9      -2.425  23.464  -7.972  1.00  0.96           N  
ATOM    129  CA  GLY A   9      -3.186  24.488  -8.646  1.00  0.96           C  
ATOM    130  C   GLY A   9      -2.296  25.642  -9.061  1.00  0.96           C  
ATOM    131  O   GLY A   9      -1.335  25.984  -8.374  1.00  0.96           O  
ATOM    132  H   GLY A   9      -1.438  23.611  -7.763  1.00  0.96           H  
ATOM    133 1HA  GLY A   9      -3.626  24.042  -9.521  1.00  0.96           H  
ATOM    134 2HA  GLY A   9      -3.991  24.841  -8.004  1.00  0.96           H  
ATOM    135  N   GLY A  10      -2.623  26.272 -10.183  1.00  1.16           N  
ATOM    136  CA  GLY A  10      -1.791  27.395 -10.614  1.00  1.16           C  
ATOM    137  C   GLY A  10      -2.110  27.962 -11.992  1.00  1.16           C  
ATOM    138  O   GLY A  10      -3.044  27.513 -12.669  1.00  1.16           O  
ATOM    139  H   GLY A  10      -3.428  25.931 -10.714  1.00  1.16           H  
ATOM    140 1HA  GLY A  10      -1.880  28.185  -9.873  1.00  1.16           H  
ATOM    141 2HA  GLY A  10      -0.760  27.085 -10.590  1.00  1.16           H  
ATOM    142  N   ALA A  11      -1.346  28.984 -12.406  1.00  1.40           N  
ATOM    143  CA  ALA A  11      -1.681  29.644 -13.665  1.00  1.40           C  
ATOM    144  C   ALA A  11      -0.553  30.344 -14.374  1.00  1.40           C  
ATOM    145  O   ALA A  11      -0.738  31.475 -14.819  1.00  1.40           O  
ATOM    146  CB  ALA A  11      -2.715  30.697 -13.404  1.00  1.40           C  
ATOM    147  H   ALA A  11      -0.542  29.288 -11.847  1.00  1.40           H  
ATOM    148  HA  ALA A  11      -2.081  28.883 -14.333  1.00  1.40           H  
ATOM    149 1HB  ALA A  11      -3.025  31.162 -14.338  1.00  1.40           H  
ATOM    150 2HB  ALA A  11      -3.532  30.248 -12.942  1.00  1.40           H  
ATOM    151 3HB  ALA A  11      -2.310  31.454 -12.748  1.00  1.40           H  
ATOM    152  N   TRP A  12       0.600  29.718 -14.500  1.00  1.65           N  
ATOM    153  CA  TRP A  12       1.745  30.327 -15.195  1.00  1.65           C  
ATOM    154  C   TRP A  12       2.385  31.462 -14.368  1.00  1.65           C  
ATOM    155  O   TRP A  12       3.549  31.370 -13.956  1.00  1.65           O  
ATOM    156  CB  TRP A  12       1.392  30.782 -16.630  1.00  1.65           C  
ATOM    157  CG  TRP A  12       2.592  31.276 -17.401  1.00  1.65           C  
ATOM    158  CD1 TRP A  12       3.502  30.510 -18.064  1.00  1.65           C  
ATOM    159  CD2 TRP A  12       2.986  32.647 -17.632  1.00  1.65           C  
ATOM    160  NE1 TRP A  12       4.453  31.305 -18.653  1.00  1.65           N  
ATOM    161  CE2 TRP A  12       4.150  32.615 -18.400  1.00  1.65           C  
ATOM    162  CE3 TRP A  12       2.453  33.873 -17.260  1.00  1.65           C  
ATOM    163  CZ2 TRP A  12       4.802  33.773 -18.790  1.00  1.65           C  
ATOM    164  CZ3 TRP A  12       3.101  35.036 -17.650  1.00  1.65           C  
ATOM    165  CH2 TRP A  12       4.248  34.988 -18.392  1.00  1.65           C  
ATOM    166  H   TRP A  12       0.694  28.795 -14.100  1.00  1.65           H  
ATOM    167  HA  TRP A  12       2.470  29.547 -15.321  1.00  1.65           H  
ATOM    168 1HB  TRP A  12       0.941  29.956 -17.178  1.00  1.65           H  
ATOM    169 2HB  TRP A  12       0.689  31.600 -16.629  1.00  1.65           H  
ATOM    170  HD1 TRP A  12       3.480  29.432 -18.109  1.00  1.65           H  
ATOM    171  HE1 TRP A  12       5.247  30.988 -19.196  1.00  1.65           H  
ATOM    172  HE3 TRP A  12       1.540  33.916 -16.669  1.00  1.65           H  
ATOM    173  HZ2 TRP A  12       5.714  33.752 -19.387  1.00  1.65           H  
ATOM    174  HZ3 TRP A  12       2.672  35.991 -17.346  1.00  1.65           H  
ATOM    175  HH2 TRP A  12       4.734  35.919 -18.681  1.00  1.65           H  
ATOM    176  N   ALA A  13       1.621  32.535 -14.125  1.00  1.85           N  
ATOM    177  CA  ALA A  13       2.034  33.632 -13.245  1.00  1.85           C  
ATOM    178  C   ALA A  13       0.809  34.189 -12.495  1.00  1.85           C  
ATOM    179  O   ALA A  13      -0.189  34.591 -13.093  1.00  1.85           O  
ATOM    180  CB  ALA A  13       2.724  34.740 -14.014  1.00  1.85           C  
ATOM    181  H   ALA A  13       0.687  32.532 -14.520  1.00  1.85           H  
ATOM    182  HA  ALA A  13       2.744  33.245 -12.525  1.00  1.85           H  
ATOM    183 1HB  ALA A  13       3.035  35.520 -13.320  1.00  1.85           H  
ATOM    184 2HB  ALA A  13       3.607  34.337 -14.523  1.00  1.85           H  
ATOM    185 3HB  ALA A  13       2.039  35.160 -14.737  1.00  1.85           H  
ATOM    186  N   ILE A  14       0.922  34.202 -11.171  1.00  1.97           N  
ATOM    187  CA  ILE A  14      -0.093  34.629 -10.209  1.00  1.97           C  
ATOM    188  C   ILE A  14       0.494  35.707  -9.291  1.00  1.97           C  
ATOM    189  O   ILE A  14       1.627  35.546  -8.848  1.00  1.97           O  
ATOM    190  CB  ILE A  14      -0.557  33.430  -9.347  1.00  1.97           C  
ATOM    191  CG1 ILE A  14      -1.161  32.372 -10.217  1.00  1.97           C  
ATOM    192  CG2 ILE A  14      -1.554  33.856  -8.279  1.00  1.97           C  
ATOM    193  CD1 ILE A  14      -1.420  31.109  -9.492  1.00  1.97           C  
ATOM    194  H   ILE A  14       1.791  33.867 -10.796  1.00  1.97           H  
ATOM    195  HA  ILE A  14      -0.946  34.998 -10.761  1.00  1.97           H  
ATOM    196  HB  ILE A  14       0.307  32.997  -8.853  1.00  1.97           H  
ATOM    197 1HG1 ILE A  14      -2.106  32.745 -10.616  1.00  1.97           H  
ATOM    198 2HG1 ILE A  14      -0.496  32.148 -11.048  1.00  1.97           H  
ATOM    199 1HG2 ILE A  14      -1.842  32.992  -7.683  1.00  1.97           H  
ATOM    200 2HG2 ILE A  14      -1.102  34.591  -7.637  1.00  1.97           H  
ATOM    201 3HG2 ILE A  14      -2.439  34.276  -8.749  1.00  1.97           H  
ATOM    202 1HD1 ILE A  14      -1.868  30.417 -10.172  1.00  1.97           H  
ATOM    203 2HD1 ILE A  14      -0.481  30.701  -9.107  1.00  1.97           H  
ATOM    204 3HD1 ILE A  14      -2.104  31.293  -8.666  1.00  1.97           H  
ATOM    205  N   PRO A  15      -0.193  36.824  -9.007  1.00  1.99           N  
ATOM    206  CA  PRO A  15       0.284  37.848  -8.096  1.00  1.99           C  
ATOM    207  C   PRO A  15       0.648  37.206  -6.760  1.00  1.99           C  
ATOM    208  O   PRO A  15      -0.083  36.344  -6.264  1.00  1.99           O  
ATOM    209  CB  PRO A  15      -0.938  38.770  -7.979  1.00  1.99           C  
ATOM    210  CG  PRO A  15      -1.663  38.602  -9.305  1.00  1.99           C  
ATOM    211  CD  PRO A  15      -1.484  37.144  -9.667  1.00  1.99           C  
ATOM    212  HA  PRO A  15       1.149  38.365  -8.538  1.00  1.99           H  
ATOM    213 1HB  PRO A  15      -1.555  38.473  -7.114  1.00  1.99           H  
ATOM    214 2HB  PRO A  15      -0.613  39.805  -7.797  1.00  1.99           H  
ATOM    215 1HG  PRO A  15      -2.726  38.879  -9.195  1.00  1.99           H  
ATOM    216 2HG  PRO A  15      -1.236  39.282 -10.058  1.00  1.99           H  
ATOM    217 1HD  PRO A  15      -2.307  36.544  -9.268  1.00  1.99           H  
ATOM    218 2HD  PRO A  15      -1.404  37.085 -10.763  1.00  1.99           H  
ATOM    219  N   ASP A  16       1.731  37.675  -6.137  1.00  1.92           N  
ATOM    220  CA  ASP A  16       2.205  37.115  -4.862  1.00  1.92           C  
ATOM    221  C   ASP A  16       1.128  37.172  -3.769  1.00  1.92           C  
ATOM    222  O   ASP A  16       1.061  36.307  -2.884  1.00  1.92           O  
ATOM    223  CB  ASP A  16       3.464  37.857  -4.396  1.00  1.92           C  
ATOM    224  CG  ASP A  16       4.746  37.526  -5.225  1.00  1.92           C  
ATOM    225  OD1 ASP A  16       4.773  36.556  -5.978  1.00  1.92           O  
ATOM    226  OD2 ASP A  16       5.687  38.266  -5.090  1.00  1.92           O  
ATOM    227  H   ASP A  16       2.273  38.405  -6.579  1.00  1.92           H  
ATOM    228  HA  ASP A  16       2.473  36.076  -5.031  1.00  1.92           H  
ATOM    229 1HB  ASP A  16       3.286  38.932  -4.444  1.00  1.92           H  
ATOM    230 2HB  ASP A  16       3.657  37.612  -3.351  1.00  1.92           H  
ATOM    231  N   GLU A  17       0.264  38.184  -3.867  1.00  1.79           N  
ATOM    232  CA  GLU A  17      -0.828  38.422  -2.927  1.00  1.79           C  
ATOM    233  C   GLU A  17      -1.814  37.252  -2.893  1.00  1.79           C  
ATOM    234  O   GLU A  17      -2.487  37.029  -1.885  1.00  1.79           O  
ATOM    235  CB  GLU A  17      -1.571  39.709  -3.304  1.00  1.79           C  
ATOM    236  CG  GLU A  17      -0.765  40.987  -3.093  1.00  1.79           C  
ATOM    237  CD  GLU A  17      -1.506  42.238  -3.516  1.00  1.79           C  
ATOM    238  OE1 GLU A  17      -2.553  42.117  -4.109  1.00  1.79           O  
ATOM    239  OE2 GLU A  17      -1.021  43.312  -3.243  1.00  1.79           O  
ATOM    240  H   GLU A  17       0.385  38.829  -4.633  1.00  1.79           H  
ATOM    241  HA  GLU A  17      -0.403  38.539  -1.930  1.00  1.79           H  
ATOM    242 1HB  GLU A  17      -1.860  39.661  -4.357  1.00  1.79           H  
ATOM    243 2HB  GLU A  17      -2.486  39.784  -2.718  1.00  1.79           H  
ATOM    244 1HG  GLU A  17      -0.510  41.070  -2.037  1.00  1.79           H  
ATOM    245 2HG  GLU A  17       0.164  40.911  -3.657  1.00  1.79           H  
ATOM    246  N   LEU A  18      -1.947  36.551  -4.019  1.00  1.64           N  
ATOM    247  CA  LEU A  18      -2.844  35.415  -4.128  1.00  1.64           C  
ATOM    248  C   LEU A  18      -2.066  34.119  -4.066  1.00  1.64           C  
ATOM    249  O   LEU A  18      -2.580  33.108  -3.587  1.00  1.64           O  
ATOM    250  CB  LEU A  18      -3.626  35.471  -5.429  1.00  1.64           C  
ATOM    251  CG  LEU A  18      -4.521  36.687  -5.585  1.00  1.64           C  
ATOM    252  CD1 LEU A  18      -5.175  36.654  -6.952  1.00  1.64           C  
ATOM    253  CD2 LEU A  18      -5.557  36.678  -4.474  1.00  1.64           C  
ATOM    254  H   LEU A  18      -1.357  36.772  -4.816  1.00  1.64           H  
ATOM    255  HA  LEU A  18      -3.543  35.438  -3.294  1.00  1.64           H  
ATOM    256 1HB  LEU A  18      -2.914  35.489  -6.250  1.00  1.64           H  
ATOM    257 2HB  LEU A  18      -4.238  34.576  -5.519  1.00  1.64           H  
ATOM    258  HG  LEU A  18      -3.920  37.597  -5.518  1.00  1.64           H  
ATOM    259 1HD1 LEU A  18      -5.816  37.527  -7.081  1.00  1.64           H  
ATOM    260 2HD1 LEU A  18      -4.407  36.660  -7.722  1.00  1.64           H  
ATOM    261 3HD1 LEU A  18      -5.778  35.750  -7.052  1.00  1.64           H  
ATOM    262 1HD2 LEU A  18      -6.203  37.550  -4.574  1.00  1.64           H  
ATOM    263 2HD2 LEU A  18      -6.157  35.774  -4.545  1.00  1.64           H  
ATOM    264 3HD2 LEU A  18      -5.054  36.707  -3.504  1.00  1.64           H  
ATOM    265  N   ALA A  19      -0.824  34.138  -4.553  1.00  1.49           N  
ATOM    266  CA  ALA A  19      -0.022  32.928  -4.595  1.00  1.49           C  
ATOM    267  C   ALA A  19       0.160  32.347  -3.197  1.00  1.49           C  
ATOM    268  O   ALA A  19       0.092  31.136  -3.008  1.00  1.49           O  
ATOM    269  CB  ALA A  19       1.331  33.213  -5.212  1.00  1.49           C  
ATOM    270  H   ALA A  19      -0.444  34.999  -4.944  1.00  1.49           H  
ATOM    271  HA  ALA A  19      -0.545  32.200  -5.212  1.00  1.49           H  
ATOM    272 1HB  ALA A  19       1.912  32.297  -5.264  1.00  1.49           H  
ATOM    273 2HB  ALA A  19       1.195  33.621  -6.220  1.00  1.49           H  
ATOM    274 3HB  ALA A  19       1.852  33.934  -4.597  1.00  1.49           H  
ATOM    275  N   ALA A  20       0.362  33.195  -2.183  1.00  1.33           N  
ATOM    276  CA  ALA A  20       0.514  32.624  -0.842  1.00  1.33           C  
ATOM    277  C   ALA A  20      -0.752  31.873  -0.417  1.00  1.33           C  
ATOM    278  O   ALA A  20      -0.689  30.800   0.202  1.00  1.33           O  
ATOM    279  CB  ALA A  20       0.814  33.715   0.166  1.00  1.33           C  
ATOM    280  H   ALA A  20       0.444  34.202  -2.353  1.00  1.33           H  
ATOM    281  HA  ALA A  20       1.341  31.915  -0.867  1.00  1.33           H  
ATOM    282 1HB  ALA A  20       0.945  33.274   1.152  1.00  1.33           H  
ATOM    283 2HB  ALA A  20       1.726  34.236  -0.126  1.00  1.33           H  
ATOM    284 3HB  ALA A  20      -0.014  34.423   0.190  1.00  1.33           H  
ATOM    285  N   ALA A  21      -1.909  32.459  -0.740  1.00  1.20           N  
ATOM    286  CA  ALA A  21      -3.201  31.875  -0.410  1.00  1.20           C  
ATOM    287  C   ALA A  21      -3.404  30.584  -1.185  1.00  1.20           C  
ATOM    288  O   ALA A  21      -3.933  29.605  -0.649  1.00  1.20           O  
ATOM    289  CB  ALA A  21      -4.311  32.869  -0.692  1.00  1.20           C  
ATOM    290  H   ALA A  21      -1.885  33.329  -1.257  1.00  1.20           H  
ATOM    291  HA  ALA A  21      -3.208  31.632   0.651  1.00  1.20           H  
ATOM    292 1HB  ALA A  21      -5.272  32.430  -0.428  1.00  1.20           H  
ATOM    293 2HB  ALA A  21      -4.146  33.769  -0.103  1.00  1.20           H  
ATOM    294 3HB  ALA A  21      -4.308  33.130  -1.734  1.00  1.20           H  
ATOM    295  N   SER A  22      -2.943  30.578  -2.438  1.00  1.08           N  
ATOM    296  CA  SER A  22      -3.049  29.424  -3.313  1.00  1.08           C  
ATOM    297  C   SER A  22      -2.293  28.269  -2.685  1.00  1.08           C  
ATOM    298  O   SER A  22      -2.825  27.166  -2.554  1.00  1.08           O  
ATOM    299  CB  SER A  22      -2.495  29.759  -4.681  1.00  1.08           C  
ATOM    300  OG  SER A  22      -2.602  28.670  -5.547  1.00  1.08           O  
ATOM    301  H   SER A  22      -2.531  31.432  -2.808  1.00  1.08           H  
ATOM    302  HA  SER A  22      -4.088  29.138  -3.415  1.00  1.08           H  
ATOM    303 1HB  SER A  22      -3.015  30.625  -5.095  1.00  1.08           H  
ATOM    304 2HB  SER A  22      -1.455  30.022  -4.581  1.00  1.08           H  
ATOM    305  HG  SER A  22      -3.472  28.748  -5.953  1.00  1.08           H  
ATOM    306  N   VAL A  23      -1.072  28.530  -2.224  1.00  0.98           N  
ATOM    307  CA  VAL A  23      -0.280  27.479  -1.605  1.00  0.98           C  
ATOM    308  C   VAL A  23      -0.977  26.927  -0.376  1.00  0.98           C  
ATOM    309  O   VAL A  23      -1.044  25.708  -0.190  1.00  0.98           O  
ATOM    310  CB  VAL A  23       1.114  27.987  -1.210  1.00  0.98           C  
ATOM    311  CG1 VAL A  23       1.819  26.927  -0.377  1.00  0.98           C  
ATOM    312  CG2 VAL A  23       1.918  28.293  -2.472  1.00  0.98           C  
ATOM    313  H   VAL A  23      -0.680  29.466  -2.348  1.00  0.98           H  
ATOM    314  HA  VAL A  23      -0.162  26.672  -2.326  1.00  0.98           H  
ATOM    315  HB  VAL A  23       1.012  28.893  -0.607  1.00  0.98           H  
ATOM    316 1HG1 VAL A  23       2.805  27.289  -0.089  1.00  0.98           H  
ATOM    317 2HG1 VAL A  23       1.230  26.724   0.518  1.00  0.98           H  
ATOM    318 3HG1 VAL A  23       1.921  26.013  -0.963  1.00  0.98           H  
ATOM    319 1HG2 VAL A  23       2.904  28.660  -2.194  1.00  0.98           H  
ATOM    320 2HG2 VAL A  23       2.023  27.390  -3.064  1.00  0.98           H  
ATOM    321 3HG2 VAL A  23       1.402  29.049  -3.057  1.00  0.98           H  
ATOM    322  N   SER A  24      -1.522  27.815   0.462  1.00  0.89           N  
ATOM    323  CA  SER A  24      -2.218  27.353   1.652  1.00  0.89           C  
ATOM    324  C   SER A  24      -3.423  26.482   1.281  1.00  0.89           C  
ATOM    325  O   SER A  24      -3.649  25.432   1.895  1.00  0.89           O  
ATOM    326  CB  SER A  24      -2.673  28.543   2.473  1.00  0.89           C  
ATOM    327  OG  SER A  24      -1.573  29.262   2.970  1.00  0.89           O  
ATOM    328  H   SER A  24      -1.430  28.817   0.279  1.00  0.89           H  
ATOM    329  HA  SER A  24      -1.527  26.755   2.246  1.00  0.89           H  
ATOM    330 1HB  SER A  24      -3.287  29.196   1.856  1.00  0.89           H  
ATOM    331 2HB  SER A  24      -3.289  28.198   3.299  1.00  0.89           H  
ATOM    332  HG  SER A  24      -1.143  29.659   2.189  1.00  0.89           H  
ATOM    333  N   GLY A  25      -4.172  26.896   0.249  1.00  0.81           N  
ATOM    334  CA  GLY A  25      -5.332  26.147  -0.222  1.00  0.81           C  
ATOM    335  C   GLY A  25      -4.934  24.757  -0.712  1.00  0.81           C  
ATOM    336  O   GLY A  25      -5.621  23.766  -0.435  1.00  0.81           O  
ATOM    337  H   GLY A  25      -3.942  27.778  -0.209  1.00  0.81           H  
ATOM    338 1HA  GLY A  25      -6.062  26.063   0.581  1.00  0.81           H  
ATOM    339 2HA  GLY A  25      -5.801  26.704  -1.030  1.00  0.81           H  
ATOM    340  N   VAL A  26      -3.794  24.683  -1.398  1.00  0.75           N  
ATOM    341  CA  VAL A  26      -3.271  23.428  -1.903  1.00  0.75           C  
ATOM    342  C   VAL A  26      -2.873  22.511  -0.750  1.00  0.75           C  
ATOM    343  O   VAL A  26      -3.226  21.331  -0.743  1.00  0.75           O  
ATOM    344  CB  VAL A  26      -2.119  23.692  -2.876  1.00  0.75           C  
ATOM    345  CG1 VAL A  26      -1.492  22.502  -3.243  1.00  0.75           C  
ATOM    346  CG2 VAL A  26      -2.649  24.307  -4.173  1.00  0.75           C  
ATOM    347  H   VAL A  26      -3.290  25.547  -1.604  1.00  0.75           H  
ATOM    348  HA  VAL A  26      -4.035  22.924  -2.459  1.00  0.75           H  
ATOM    349  HB  VAL A  26      -1.389  24.343  -2.397  1.00  0.75           H  
ATOM    350 1HG1 VAL A  26      -0.710  22.751  -3.912  1.00  0.75           H  
ATOM    351 2HG1 VAL A  26      -1.099  22.010  -2.373  1.00  0.75           H  
ATOM    352 3HG1 VAL A  26      -2.229  21.895  -3.737  1.00  0.75           H  
ATOM    353 1HG2 VAL A  26      -1.825  24.476  -4.858  1.00  0.75           H  
ATOM    354 2HG2 VAL A  26      -3.366  23.628  -4.636  1.00  0.75           H  
ATOM    355 3HG2 VAL A  26      -3.124  25.233  -3.964  1.00  0.75           H  
ATOM    356  N   LYS A  27      -2.189  23.048   0.253  1.00  0.70           N  
ATOM    357  CA  LYS A  27      -1.833  22.222   1.395  1.00  0.70           C  
ATOM    358  C   LYS A  27      -3.071  21.689   2.108  1.00  0.70           C  
ATOM    359  O   LYS A  27      -3.123  20.509   2.485  1.00  0.70           O  
ATOM    360  CB  LYS A  27      -0.968  23.023   2.356  1.00  0.70           C  
ATOM    361  CG  LYS A  27       0.459  23.248   1.834  1.00  0.70           C  
ATOM    362  CD  LYS A  27       1.294  24.057   2.800  1.00  0.70           C  
ATOM    363  CE  LYS A  27       2.721  24.202   2.297  1.00  0.70           C  
ATOM    364  NZ  LYS A  27       3.554  25.027   3.217  1.00  0.70           N  
ATOM    365  H   LYS A  27      -1.905  24.028   0.211  1.00  0.70           H  
ATOM    366  HA  LYS A  27      -1.259  21.370   1.037  1.00  0.70           H  
ATOM    367 1HB  LYS A  27      -1.413  24.013   2.475  1.00  0.70           H  
ATOM    368 2HB  LYS A  27      -0.966  22.566   3.327  1.00  0.70           H  
ATOM    369 1HG  LYS A  27       0.942  22.284   1.665  1.00  0.70           H  
ATOM    370 2HG  LYS A  27       0.408  23.778   0.880  1.00  0.70           H  
ATOM    371 1HD  LYS A  27       0.853  25.051   2.908  1.00  0.70           H  
ATOM    372 2HD  LYS A  27       1.305  23.573   3.775  1.00  0.70           H  
ATOM    373 1HE  LYS A  27       3.166  23.210   2.209  1.00  0.70           H  
ATOM    374 2HE  LYS A  27       2.707  24.668   1.316  1.00  0.70           H  
ATOM    375 1HZ  LYS A  27       4.493  25.098   2.850  1.00  0.70           H  
ATOM    376 2HZ  LYS A  27       3.155  25.952   3.298  1.00  0.70           H  
ATOM    377 3HZ  LYS A  27       3.582  24.593   4.129  1.00  0.70           H  
ATOM    378  N   ALA A  28      -4.098  22.530   2.252  1.00  0.66           N  
ATOM    379  CA  ALA A  28      -5.318  22.081   2.900  1.00  0.66           C  
ATOM    380  C   ALA A  28      -5.947  20.940   2.114  1.00  0.66           C  
ATOM    381  O   ALA A  28      -6.363  19.932   2.686  1.00  0.66           O  
ATOM    382  CB  ALA A  28      -6.302  23.231   3.014  1.00  0.66           C  
ATOM    383  H   ALA A  28      -4.016  23.499   1.937  1.00  0.66           H  
ATOM    384  HA  ALA A  28      -5.064  21.716   3.894  1.00  0.66           H  
ATOM    385 1HB  ALA A  28      -7.207  22.888   3.515  1.00  0.66           H  
ATOM    386 2HB  ALA A  28      -5.848  24.040   3.586  1.00  0.66           H  
ATOM    387 3HB  ALA A  28      -6.551  23.591   2.018  1.00  0.66           H  
ATOM    388  N   ALA A  29      -5.968  21.071   0.790  1.00  0.63           N  
ATOM    389  CA  ALA A  29      -6.552  20.049  -0.057  1.00  0.63           C  
ATOM    390  C   ALA A  29      -5.829  18.723   0.088  1.00  0.63           C  
ATOM    391  O   ALA A  29      -6.455  17.654   0.144  1.00  0.63           O  
ATOM    392  CB  ALA A  29      -6.503  20.515  -1.479  1.00  0.63           C  
ATOM    393  H   ALA A  29      -5.612  21.927   0.360  1.00  0.63           H  
ATOM    394  HA  ALA A  29      -7.589  19.904   0.246  1.00  0.63           H  
ATOM    395 1HB  ALA A  29      -6.959  19.777  -2.124  1.00  0.63           H  
ATOM    396 2HB  ALA A  29      -7.046  21.452  -1.542  1.00  0.63           H  
ATOM    397 3HB  ALA A  29      -5.471  20.668  -1.783  1.00  0.63           H  
ATOM    398  N   ALA A  30      -4.502  18.785   0.197  1.00  0.61           N  
ATOM    399  CA  ALA A  30      -3.723  17.575   0.377  1.00  0.61           C  
ATOM    400  C   ALA A  30      -4.096  16.892   1.683  1.00  0.61           C  
ATOM    401  O   ALA A  30      -4.226  15.672   1.770  1.00  0.61           O  
ATOM    402  CB  ALA A  30      -2.250  17.894   0.393  1.00  0.61           C  
ATOM    403  H   ALA A  30      -4.031  19.690   0.126  1.00  0.61           H  
ATOM    404  HA  ALA A  30      -3.943  16.907  -0.450  1.00  0.61           H  
ATOM    405 1HB  ALA A  30      -1.698  16.983   0.492  1.00  0.61           H  
ATOM    406 2HB  ALA A  30      -1.958  18.374  -0.500  1.00  0.61           H  
ATOM    407 3HB  ALA A  30      -2.033  18.554   1.229  1.00  0.61           H  
ATOM    408  N   CYS A  31      -4.309  17.695   2.712  1.00  0.60           N  
ATOM    409  CA  CYS A  31      -4.638  17.163   4.017  1.00  0.60           C  
ATOM    410  C   CYS A  31      -6.027  16.511   4.029  1.00  0.60           C  
ATOM    411  O   CYS A  31      -6.239  15.465   4.667  1.00  0.60           O  
ATOM    412  CB  CYS A  31      -4.569  18.293   5.025  1.00  0.60           C  
ATOM    413  SG  CYS A  31      -2.883  18.920   5.232  1.00  0.60           S  
ATOM    414  H   CYS A  31      -4.191  18.705   2.597  1.00  0.60           H  
ATOM    415  HA  CYS A  31      -3.894  16.412   4.278  1.00  0.60           H  
ATOM    416 1HB  CYS A  31      -5.206  19.114   4.712  1.00  0.60           H  
ATOM    417 2HB  CYS A  31      -4.928  17.945   5.990  1.00  0.60           H  
ATOM    418  HG  CYS A  31      -2.841  19.548   4.023  1.00  0.60           H  
ATOM    419  N   ASP A  32      -6.976  17.104   3.296  1.00  0.60           N  
ATOM    420  CA  ASP A  32      -8.333  16.566   3.292  1.00  0.60           C  
ATOM    421  C   ASP A  32      -8.420  15.261   2.510  1.00  0.60           C  
ATOM    422  O   ASP A  32      -8.978  14.269   2.999  1.00  0.60           O  
ATOM    423  CB  ASP A  32      -9.299  17.576   2.665  1.00  0.60           C  
ATOM    424  CG  ASP A  32      -9.544  18.826   3.528  1.00  0.60           C  
ATOM    425  OD1 ASP A  32      -9.194  18.813   4.690  1.00  0.60           O  
ATOM    426  OD2 ASP A  32     -10.090  19.787   3.005  1.00  0.60           O  
ATOM    427  H   ASP A  32      -6.753  17.966   2.794  1.00  0.60           H  
ATOM    428  HA  ASP A  32      -8.632  16.374   4.322  1.00  0.60           H  
ATOM    429 1HB  ASP A  32      -8.892  17.902   1.702  1.00  0.60           H  
ATOM    430 2HB  ASP A  32     -10.253  17.092   2.463  1.00  0.60           H  
ATOM    431  N   GLY A  33      -7.830  15.230   1.320  1.00  0.60           N  
ATOM    432  CA  GLY A  33      -7.870  14.006   0.539  1.00  0.60           C  
ATOM    433  C   GLY A  33      -7.082  12.904   1.250  1.00  0.60           C  
ATOM    434  O   GLY A  33      -7.466  11.733   1.223  1.00  0.60           O  
ATOM    435  H   GLY A  33      -7.360  16.060   0.952  1.00  0.60           H  
ATOM    436 1HA  GLY A  33      -8.905  13.692   0.420  1.00  0.60           H  
ATOM    437 2HA  GLY A  33      -7.492  14.187  -0.460  1.00  0.60           H  
ATOM    438  N   PHE A  34      -5.974  13.270   1.904  1.00  0.61           N  
ATOM    439  CA  PHE A  34      -5.182  12.276   2.599  1.00  0.61           C  
ATOM    440  C   PHE A  34      -5.994  11.644   3.701  1.00  0.61           C  
ATOM    441  O   PHE A  34      -5.961  10.426   3.871  1.00  0.61           O  
ATOM    442  CB  PHE A  34      -3.912  12.820   3.193  1.00  0.61           C  
ATOM    443  CG  PHE A  34      -3.101  11.701   3.738  1.00  0.61           C  
ATOM    444  CD1 PHE A  34      -2.373  10.893   2.857  1.00  0.61           C  
ATOM    445  CD2 PHE A  34      -3.052  11.425   5.098  1.00  0.61           C  
ATOM    446  CE1 PHE A  34      -1.623   9.845   3.328  1.00  0.61           C  
ATOM    447  CE2 PHE A  34      -2.291  10.372   5.569  1.00  0.61           C  
ATOM    448  CZ  PHE A  34      -1.583   9.585   4.685  1.00  0.61           C  
ATOM    449  H   PHE A  34      -5.647  14.238   1.903  1.00  0.61           H  
ATOM    450  HA  PHE A  34      -4.910  11.500   1.886  1.00  0.61           H  
ATOM    451 1HB  PHE A  34      -3.339  13.337   2.430  1.00  0.61           H  
ATOM    452 2HB  PHE A  34      -4.135  13.529   3.992  1.00  0.61           H  
ATOM    453  HD1 PHE A  34      -2.401  11.106   1.787  1.00  0.61           H  
ATOM    454  HD2 PHE A  34      -3.618  12.051   5.793  1.00  0.61           H  
ATOM    455  HE1 PHE A  34      -1.048   9.220   2.634  1.00  0.61           H  
ATOM    456  HE2 PHE A  34      -2.245  10.160   6.638  1.00  0.61           H  
ATOM    457  HZ  PHE A  34      -0.981   8.757   5.058  1.00  0.61           H  
ATOM    458  N   SER A  35      -6.715  12.471   4.470  1.00  0.63           N  
ATOM    459  CA  SER A  35      -7.524  11.963   5.563  1.00  0.63           C  
ATOM    460  C   SER A  35      -8.501  10.919   5.018  1.00  0.63           C  
ATOM    461  O   SER A  35      -8.698   9.864   5.628  1.00  0.63           O  
ATOM    462  CB  SER A  35      -8.272  13.109   6.221  1.00  0.63           C  
ATOM    463  OG  SER A  35      -7.374  14.020   6.815  1.00  0.63           O  
ATOM    464  H   SER A  35      -6.689  13.480   4.309  1.00  0.63           H  
ATOM    465  HA  SER A  35      -6.870  11.491   6.295  1.00  0.63           H  
ATOM    466 1HB  SER A  35      -8.876  13.626   5.478  1.00  0.63           H  
ATOM    467 2HB  SER A  35      -8.946  12.713   6.975  1.00  0.63           H  
ATOM    468  HG  SER A  35      -6.933  14.496   6.065  1.00  0.63           H  
ATOM    469  N   VAL A  36      -9.061  11.174   3.835  1.00  0.65           N  
ATOM    470  CA  VAL A  36      -9.950  10.197   3.224  1.00  0.65           C  
ATOM    471  C   VAL A  36      -9.215   8.883   2.946  1.00  0.65           C  
ATOM    472  O   VAL A  36      -9.746   7.808   3.248  1.00  0.65           O  
ATOM    473  CB  VAL A  36     -10.540  10.743   1.918  1.00  0.65           C  
ATOM    474  CG1 VAL A  36     -11.280   9.665   1.175  1.00  0.65           C  
ATOM    475  CG2 VAL A  36     -11.455  11.897   2.220  1.00  0.65           C  
ATOM    476  H   VAL A  36      -8.884  12.073   3.378  1.00  0.65           H  
ATOM    477  HA  VAL A  36     -10.768  10.000   3.915  1.00  0.65           H  
ATOM    478  HB  VAL A  36      -9.746  11.077   1.286  1.00  0.65           H  
ATOM    479 1HG1 VAL A  36     -11.672  10.082   0.258  1.00  0.65           H  
ATOM    480 2HG1 VAL A  36     -10.594   8.850   0.941  1.00  0.65           H  
ATOM    481 3HG1 VAL A  36     -12.100   9.294   1.784  1.00  0.65           H  
ATOM    482 1HG2 VAL A  36     -11.855  12.289   1.287  1.00  0.65           H  
ATOM    483 2HG2 VAL A  36     -12.270  11.559   2.855  1.00  0.65           H  
ATOM    484 3HG2 VAL A  36     -10.895  12.676   2.730  1.00  0.65           H  
ATOM    485  N   LEU A  37      -7.986   8.955   2.410  1.00  0.68           N  
ATOM    486  CA  LEU A  37      -7.234   7.722   2.143  1.00  0.68           C  
ATOM    487  C   LEU A  37      -6.951   6.972   3.448  1.00  0.68           C  
ATOM    488  O   LEU A  37      -7.126   5.754   3.541  1.00  0.68           O  
ATOM    489  CB  LEU A  37      -5.855   8.039   1.511  1.00  0.68           C  
ATOM    490  CG  LEU A  37      -5.841   8.612   0.103  1.00  0.68           C  
ATOM    491  CD1 LEU A  37      -4.420   9.075  -0.306  1.00  0.68           C  
ATOM    492  CD2 LEU A  37      -6.342   7.553  -0.884  1.00  0.68           C  
ATOM    493  H   LEU A  37      -7.596   9.872   2.175  1.00  0.68           H  
ATOM    494  HA  LEU A  37      -7.822   7.085   1.481  1.00  0.68           H  
ATOM    495 1HB  LEU A  37      -5.333   8.743   2.152  1.00  0.68           H  
ATOM    496 2HB  LEU A  37      -5.279   7.119   1.489  1.00  0.68           H  
ATOM    497  HG  LEU A  37      -6.463   9.475   0.100  1.00  0.68           H  
ATOM    498 1HD1 LEU A  37      -4.459   9.502  -1.304  1.00  0.68           H  
ATOM    499 2HD1 LEU A  37      -4.063   9.825   0.391  1.00  0.68           H  
ATOM    500 3HD1 LEU A  37      -3.743   8.247  -0.314  1.00  0.68           H  
ATOM    501 1HD2 LEU A  37      -6.336   7.978  -1.872  1.00  0.68           H  
ATOM    502 2HD2 LEU A  37      -5.681   6.695  -0.857  1.00  0.68           H  
ATOM    503 3HD2 LEU A  37      -7.358   7.240  -0.620  1.00  0.68           H  
ATOM    504  N   LYS A  38      -6.568   7.723   4.482  1.00  0.69           N  
ATOM    505  CA  LYS A  38      -6.221   7.178   5.792  1.00  0.69           C  
ATOM    506  C   LYS A  38      -7.375   6.428   6.441  1.00  0.69           C  
ATOM    507  O   LYS A  38      -7.177   5.400   7.091  1.00  0.69           O  
ATOM    508  CB  LYS A  38      -5.717   8.281   6.711  1.00  0.69           C  
ATOM    509  CG  LYS A  38      -5.225   7.793   8.044  1.00  0.69           C  
ATOM    510  CD  LYS A  38      -4.587   8.913   8.812  1.00  0.69           C  
ATOM    511  CE  LYS A  38      -4.056   8.444  10.140  1.00  0.69           C  
ATOM    512  NZ  LYS A  38      -3.326   9.513  10.808  1.00  0.69           N  
ATOM    513  H   LYS A  38      -6.473   8.727   4.334  1.00  0.69           H  
ATOM    514  HA  LYS A  38      -5.409   6.467   5.652  1.00  0.69           H  
ATOM    515 1HB  LYS A  38      -4.910   8.827   6.217  1.00  0.69           H  
ATOM    516 2HB  LYS A  38      -6.524   8.990   6.891  1.00  0.69           H  
ATOM    517 1HG  LYS A  38      -6.067   7.395   8.615  1.00  0.69           H  
ATOM    518 2HG  LYS A  38      -4.494   6.999   7.898  1.00  0.69           H  
ATOM    519 1HD  LYS A  38      -3.754   9.323   8.237  1.00  0.69           H  
ATOM    520 2HD  LYS A  38      -5.315   9.707   8.975  1.00  0.69           H  
ATOM    521 1HE  LYS A  38      -4.879   8.122  10.773  1.00  0.69           H  
ATOM    522 2HE  LYS A  38      -3.378   7.605   9.979  1.00  0.69           H  
ATOM    523 1HZ  LYS A  38      -2.952   9.190  11.682  1.00  0.69           H  
ATOM    524 2HZ  LYS A  38      -2.550   9.784  10.180  1.00  0.69           H  
ATOM    525 3HZ  LYS A  38      -3.921  10.302  10.964  1.00  0.69           H  
ATOM    526  N   LYS A  39      -8.590   6.925   6.233  1.00  0.69           N  
ATOM    527  CA  LYS A  39      -9.789   6.329   6.802  1.00  0.69           C  
ATOM    528  C   LYS A  39     -10.322   5.148   5.988  1.00  0.69           C  
ATOM    529  O   LYS A  39     -11.343   4.561   6.354  1.00  0.69           O  
ATOM    530  CB  LYS A  39     -10.886   7.381   6.958  1.00  0.69           C  
ATOM    531  CG  LYS A  39     -10.590   8.455   8.001  1.00  0.69           C  
ATOM    532  CD  LYS A  39     -11.722   9.464   8.088  1.00  0.69           C  
ATOM    533  CE  LYS A  39     -11.435  10.537   9.128  1.00  0.69           C  
ATOM    534  NZ  LYS A  39     -12.543  11.531   9.220  1.00  0.69           N  
ATOM    535  H   LYS A  39      -8.679   7.794   5.703  1.00  0.69           H  
ATOM    536  HA  LYS A  39      -9.538   5.955   7.794  1.00  0.69           H  
ATOM    537 1HB  LYS A  39     -11.025   7.889   5.997  1.00  0.69           H  
ATOM    538 2HB  LYS A  39     -11.825   6.897   7.215  1.00  0.69           H  
ATOM    539 1HG  LYS A  39     -10.459   7.984   8.974  1.00  0.69           H  
ATOM    540 2HG  LYS A  39      -9.668   8.969   7.744  1.00  0.69           H  
ATOM    541 1HD  LYS A  39     -11.848   9.941   7.113  1.00  0.69           H  
ATOM    542 2HD  LYS A  39     -12.648   8.954   8.347  1.00  0.69           H  
ATOM    543 1HE  LYS A  39     -11.300  10.065  10.099  1.00  0.69           H  
ATOM    544 2HE  LYS A  39     -10.515  11.057   8.855  1.00  0.69           H  
ATOM    545 1HZ  LYS A  39     -12.316  12.226   9.917  1.00  0.69           H  
ATOM    546 2HZ  LYS A  39     -12.667  11.980   8.324  1.00  0.69           H  
ATOM    547 3HZ  LYS A  39     -13.397  11.059   9.481  1.00  0.69           H  
ATOM    548  N   GLY A  40      -9.653   4.795   4.885  1.00  0.68           N  
ATOM    549  CA  GLY A  40     -10.095   3.675   4.069  1.00  0.68           C  
ATOM    550  C   GLY A  40     -10.893   4.043   2.819  1.00  0.68           C  
ATOM    551  O   GLY A  40     -11.511   3.167   2.208  1.00  0.68           O  
ATOM    552  H   GLY A  40      -8.805   5.287   4.603  1.00  0.68           H  
ATOM    553 1HA  GLY A  40      -9.214   3.112   3.764  1.00  0.68           H  
ATOM    554 2HA  GLY A  40     -10.688   3.001   4.684  1.00  0.68           H  
ATOM    555  N   GLY A  41     -10.919   5.319   2.435  1.00  0.66           N  
ATOM    556  CA  GLY A  41     -11.645   5.675   1.226  1.00  0.66           C  
ATOM    557  C   GLY A  41     -10.776   5.293   0.042  1.00  0.66           C  
ATOM    558  O   GLY A  41      -9.618   4.911   0.227  1.00  0.66           O  
ATOM    559  H   GLY A  41     -10.419   6.047   2.944  1.00  0.66           H  
ATOM    560 1HA  GLY A  41     -12.599   5.149   1.184  1.00  0.66           H  
ATOM    561 2HA  GLY A  41     -11.851   6.743   1.215  1.00  0.66           H  
ATOM    562  N   SER A  42     -11.319   5.369  -1.169  1.00  0.63           N  
ATOM    563  CA  SER A  42     -10.543   5.007  -2.350  1.00  0.63           C  
ATOM    564  C   SER A  42      -9.719   6.166  -2.857  1.00  0.63           C  
ATOM    565  O   SER A  42      -9.935   7.313  -2.457  1.00  0.63           O  
ATOM    566  CB  SER A  42     -11.456   4.547  -3.459  1.00  0.63           C  
ATOM    567  OG  SER A  42     -12.238   5.622  -3.921  1.00  0.63           O  
ATOM    568  H   SER A  42     -12.287   5.704  -1.295  1.00  0.63           H  
ATOM    569  HA  SER A  42      -9.866   4.191  -2.087  1.00  0.63           H  
ATOM    570 1HB  SER A  42     -10.863   4.144  -4.278  1.00  0.63           H  
ATOM    571 2HB  SER A  42     -12.103   3.754  -3.095  1.00  0.63           H  
ATOM    572  HG  SER A  42     -12.877   5.816  -3.190  1.00  0.63           H  
ATOM    573  N   ALA A  43      -8.817   5.885  -3.790  1.00  0.60           N  
ATOM    574  CA  ALA A  43      -8.068   6.956  -4.426  1.00  0.60           C  
ATOM    575  C   ALA A  43      -9.031   7.931  -5.116  1.00  0.60           C  
ATOM    576  O   ALA A  43      -8.841   9.141  -5.051  1.00  0.60           O  
ATOM    577  CB  ALA A  43      -7.075   6.375  -5.396  1.00  0.60           C  
ATOM    578  H   ALA A  43      -8.644   4.919  -4.053  1.00  0.60           H  
ATOM    579  HA  ALA A  43      -7.532   7.504  -3.663  1.00  0.60           H  
ATOM    580 1HB  ALA A  43      -6.498   7.171  -5.858  1.00  0.60           H  
ATOM    581 2HB  ALA A  43      -6.398   5.705  -4.871  1.00  0.60           H  
ATOM    582 3HB  ALA A  43      -7.596   5.816  -6.172  1.00  0.60           H  
ATOM    583  N   LEU A  44     -10.124   7.426  -5.709  1.00  0.58           N  
ATOM    584  CA  LEU A  44     -11.102   8.323  -6.336  1.00  0.58           C  
ATOM    585  C   LEU A  44     -11.743   9.256  -5.335  1.00  0.58           C  
ATOM    586  O   LEU A  44     -12.005  10.420  -5.646  1.00  0.58           O  
ATOM    587  CB  LEU A  44     -12.260   7.569  -6.986  1.00  0.58           C  
ATOM    588  CG  LEU A  44     -12.028   6.825  -8.238  1.00  0.58           C  
ATOM    589  CD1 LEU A  44     -13.284   6.012  -8.516  1.00  0.58           C  
ATOM    590  CD2 LEU A  44     -11.791   7.835  -9.348  1.00  0.58           C  
ATOM    591  H   LEU A  44     -10.272   6.427  -5.731  1.00  0.58           H  
ATOM    592  HA  LEU A  44     -10.590   8.919  -7.090  1.00  0.58           H  
ATOM    593 1HB  LEU A  44     -12.642   6.855  -6.257  1.00  0.58           H  
ATOM    594 2HB  LEU A  44     -13.057   8.288  -7.185  1.00  0.58           H  
ATOM    595  HG  LEU A  44     -11.172   6.148  -8.144  1.00  0.58           H  
ATOM    596 1HD1 LEU A  44     -13.188   5.455  -9.424  1.00  0.58           H  
ATOM    597 2HD1 LEU A  44     -13.448   5.317  -7.694  1.00  0.58           H  
ATOM    598 3HD1 LEU A  44     -14.138   6.686  -8.598  1.00  0.58           H  
ATOM    599 1HD2 LEU A  44     -11.653   7.340 -10.279  1.00  0.58           H  
ATOM    600 2HD2 LEU A  44     -12.653   8.480  -9.414  1.00  0.58           H  
ATOM    601 3HD2 LEU A  44     -10.917   8.431  -9.128  1.00  0.58           H  
ATOM    602  N   ASP A  45     -11.973   8.769  -4.116  1.00  0.56           N  
ATOM    603  CA  ASP A  45     -12.672   9.602  -3.145  1.00  0.56           C  
ATOM    604  C   ASP A  45     -11.699  10.641  -2.605  1.00  0.56           C  
ATOM    605  O   ASP A  45     -12.070  11.793  -2.366  1.00  0.56           O  
ATOM    606  CB  ASP A  45     -13.163   8.747  -1.964  1.00  0.56           C  
ATOM    607  CG  ASP A  45     -14.181   7.673  -2.335  1.00  0.56           C  
ATOM    608  OD1 ASP A  45     -15.174   7.971  -2.987  1.00  0.56           O  
ATOM    609  OD2 ASP A  45     -13.929   6.517  -1.969  1.00  0.56           O  
ATOM    610  H   ASP A  45     -11.742   7.794  -3.911  1.00  0.56           H  
ATOM    611  HA  ASP A  45     -13.505  10.108  -3.629  1.00  0.56           H  
ATOM    612 1HB  ASP A  45     -12.299   8.260  -1.502  1.00  0.56           H  
ATOM    613 2HB  ASP A  45     -13.606   9.398  -1.211  1.00  0.56           H  
ATOM    614  N   ALA A  46     -10.443  10.245  -2.429  1.00  0.55           N  
ATOM    615  CA  ALA A  46      -9.424  11.163  -1.944  1.00  0.55           C  
ATOM    616  C   ALA A  46      -9.177  12.289  -2.922  1.00  0.55           C  
ATOM    617  O   ALA A  46      -9.074  13.458  -2.538  1.00  0.55           O  
ATOM    618  CB  ALA A  46      -8.161  10.419  -1.729  1.00  0.55           C  
ATOM    619  H   ALA A  46     -10.193   9.273  -2.625  1.00  0.55           H  
ATOM    620  HA  ALA A  46      -9.767  11.593  -1.006  1.00  0.55           H  
ATOM    621 1HB  ALA A  46      -7.399  11.092  -1.344  1.00  0.55           H  
ATOM    622 2HB  ALA A  46      -8.374   9.631  -1.013  1.00  0.55           H  
ATOM    623 3HB  ALA A  46      -7.824   9.986  -2.669  1.00  0.55           H  
ATOM    624  N   VAL A  47      -9.127  11.927  -4.199  1.00  0.55           N  
ATOM    625  CA  VAL A  47      -8.933  12.875  -5.270  1.00  0.55           C  
ATOM    626  C   VAL A  47     -10.098  13.826  -5.381  1.00  0.55           C  
ATOM    627  O   VAL A  47      -9.894  15.041  -5.421  1.00  0.55           O  
ATOM    628  CB  VAL A  47      -8.742  12.119  -6.580  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      -8.788  12.993  -7.683  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      -7.387  11.480  -6.595  1.00  0.55           C  
ATOM    631  H   VAL A  47      -9.207  10.939  -4.442  1.00  0.55           H  
ATOM    632  HA  VAL A  47      -8.029  13.447  -5.062  1.00  0.55           H  
ATOM    633  HB  VAL A  47      -9.532  11.372  -6.680  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      -8.659  12.402  -8.557  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      -9.757  13.472  -7.694  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      -8.011  13.728  -7.620  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      -7.247  10.935  -7.520  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      -6.616  12.247  -6.505  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      -7.328  10.819  -5.775  1.00  0.55           H  
ATOM    640  N   GLU A  48     -11.326  13.296  -5.379  1.00  0.55           N  
ATOM    641  CA  GLU A  48     -12.472  14.177  -5.454  1.00  0.55           C  
ATOM    642  C   GLU A  48     -12.468  15.133  -4.275  1.00  0.55           C  
ATOM    643  O   GLU A  48     -12.691  16.329  -4.450  1.00  0.55           O  
ATOM    644  CB  GLU A  48     -13.799  13.415  -5.452  1.00  0.55           C  
ATOM    645  CG  GLU A  48     -15.003  14.376  -5.582  1.00  0.55           C  
ATOM    646  CD  GLU A  48     -16.393  13.756  -5.540  1.00  0.55           C  
ATOM    647  OE1 GLU A  48     -16.512  12.564  -5.431  1.00  0.55           O  
ATOM    648  OE2 GLU A  48     -17.353  14.504  -5.590  1.00  0.55           O  
ATOM    649  H   GLU A  48     -11.466  12.285  -5.343  1.00  0.55           H  
ATOM    650  HA  GLU A  48     -12.404  14.760  -6.372  1.00  0.55           H  
ATOM    651 1HB  GLU A  48     -13.821  12.709  -6.283  1.00  0.55           H  
ATOM    652 2HB  GLU A  48     -13.896  12.843  -4.526  1.00  0.55           H  
ATOM    653 1HG  GLU A  48     -14.922  15.101  -4.786  1.00  0.55           H  
ATOM    654 2HG  GLU A  48     -14.892  14.901  -6.519  1.00  0.55           H  
ATOM    655  N   ALA A  49     -12.207  14.619  -3.064  1.00  0.55           N  
ATOM    656  CA  ALA A  49     -12.213  15.472  -1.887  1.00  0.55           C  
ATOM    657  C   ALA A  49     -11.187  16.579  -1.998  1.00  0.55           C  
ATOM    658  O   ALA A  49     -11.493  17.745  -1.729  1.00  0.55           O  
ATOM    659  CB  ALA A  49     -11.902  14.648  -0.646  1.00  0.55           C  
ATOM    660  H   ALA A  49     -12.030  13.621  -2.952  1.00  0.55           H  
ATOM    661  HA  ALA A  49     -13.200  15.921  -1.797  1.00  0.55           H  
ATOM    662 1HB  ALA A  49     -11.922  15.285   0.236  1.00  0.55           H  
ATOM    663 2HB  ALA A  49     -12.643  13.856  -0.544  1.00  0.55           H  
ATOM    664 3HB  ALA A  49     -10.918  14.204  -0.751  1.00  0.55           H  
ATOM    665  N   ALA A  50      -9.985  16.237  -2.454  1.00  0.56           N  
ATOM    666  CA  ALA A  50      -8.941  17.230  -2.579  1.00  0.56           C  
ATOM    667  C   ALA A  50      -9.325  18.305  -3.582  1.00  0.56           C  
ATOM    668  O   ALA A  50      -9.166  19.504  -3.325  1.00  0.56           O  
ATOM    669  CB  ALA A  50      -7.668  16.557  -3.002  1.00  0.56           C  
ATOM    670  H   ALA A  50      -9.775  15.263  -2.676  1.00  0.56           H  
ATOM    671  HA  ALA A  50      -8.797  17.704  -1.607  1.00  0.56           H  
ATOM    672 1HB  ALA A  50      -6.899  17.296  -3.071  1.00  0.56           H  
ATOM    673 2HB  ALA A  50      -7.402  15.811  -2.269  1.00  0.56           H  
ATOM    674 3HB  ALA A  50      -7.812  16.079  -3.970  1.00  0.56           H  
ATOM    675  N   VAL A  51      -9.896  17.885  -4.705  1.00  0.58           N  
ATOM    676  CA  VAL A  51     -10.267  18.839  -5.725  1.00  0.58           C  
ATOM    677  C   VAL A  51     -11.415  19.701  -5.259  1.00  0.58           C  
ATOM    678  O   VAL A  51     -11.396  20.906  -5.489  1.00  0.58           O  
ATOM    679  CB  VAL A  51     -10.558  18.162  -7.056  1.00  0.58           C  
ATOM    680  CG1 VAL A  51     -11.102  19.174  -8.056  1.00  0.58           C  
ATOM    681  CG2 VAL A  51      -9.282  17.593  -7.564  1.00  0.58           C  
ATOM    682  H   VAL A  51     -10.034  16.886  -4.869  1.00  0.58           H  
ATOM    683  HA  VAL A  51      -9.411  19.490  -5.897  1.00  0.58           H  
ATOM    684  HB  VAL A  51     -11.303  17.372  -6.922  1.00  0.58           H  
ATOM    685 1HG1 VAL A  51     -11.291  18.681  -9.007  1.00  0.58           H  
ATOM    686 2HG1 VAL A  51     -12.031  19.588  -7.672  1.00  0.58           H  
ATOM    687 3HG1 VAL A  51     -10.381  19.973  -8.201  1.00  0.58           H  
ATOM    688 1HG2 VAL A  51      -9.444  17.125  -8.516  1.00  0.58           H  
ATOM    689 2HG2 VAL A  51      -8.575  18.397  -7.666  1.00  0.58           H  
ATOM    690 3HG2 VAL A  51      -8.902  16.867  -6.855  1.00  0.58           H  
ATOM    691  N   ARG A  52     -12.413  19.113  -4.598  1.00  0.60           N  
ATOM    692  CA  ARG A  52     -13.523  19.916  -4.113  1.00  0.60           C  
ATOM    693  C   ARG A  52     -13.031  20.980  -3.141  1.00  0.60           C  
ATOM    694  O   ARG A  52     -13.453  22.133  -3.220  1.00  0.60           O  
ATOM    695  CB  ARG A  52     -14.572  19.059  -3.433  1.00  0.60           C  
ATOM    696  CG  ARG A  52     -15.413  18.211  -4.351  1.00  0.60           C  
ATOM    697  CD  ARG A  52     -16.312  17.320  -3.582  1.00  0.60           C  
ATOM    698  NE  ARG A  52     -17.288  18.066  -2.796  1.00  0.60           N  
ATOM    699  CZ  ARG A  52     -18.069  17.527  -1.839  1.00  0.60           C  
ATOM    700  NH1 ARG A  52     -17.985  16.241  -1.566  1.00  0.60           N  
ATOM    701  NH2 ARG A  52     -18.920  18.290  -1.172  1.00  0.60           N  
ATOM    702  H   ARG A  52     -12.403  18.110  -4.433  1.00  0.60           H  
ATOM    703  HA  ARG A  52     -13.991  20.402  -4.967  1.00  0.60           H  
ATOM    704 1HB  ARG A  52     -14.077  18.387  -2.729  1.00  0.60           H  
ATOM    705 2HB  ARG A  52     -15.244  19.700  -2.860  1.00  0.60           H  
ATOM    706 1HG  ARG A  52     -16.022  18.855  -4.990  1.00  0.60           H  
ATOM    707 2HG  ARG A  52     -14.771  17.600  -4.973  1.00  0.60           H  
ATOM    708 1HD  ARG A  52     -16.850  16.674  -4.267  1.00  0.60           H  
ATOM    709 2HD  ARG A  52     -15.717  16.708  -2.904  1.00  0.60           H  
ATOM    710  HE  ARG A  52     -17.382  19.060  -2.979  1.00  0.60           H  
ATOM    711 1HH1 ARG A  52     -17.335  15.656  -2.080  1.00  0.60           H  
ATOM    712 2HH1 ARG A  52     -18.569  15.836  -0.850  1.00  0.60           H  
ATOM    713 1HH2 ARG A  52     -18.981  19.281  -1.382  1.00  0.60           H  
ATOM    714 2HH2 ARG A  52     -19.505  17.889  -0.455  1.00  0.60           H  
ATOM    715  N   SER A  53     -12.072  20.638  -2.275  1.00  0.64           N  
ATOM    716  CA  SER A  53     -11.558  21.652  -1.367  1.00  0.64           C  
ATOM    717  C   SER A  53     -10.924  22.797  -2.162  1.00  0.64           C  
ATOM    718  O   SER A  53     -11.075  23.967  -1.802  1.00  0.64           O  
ATOM    719  CB  SER A  53     -10.593  21.049  -0.359  1.00  0.64           C  
ATOM    720  OG  SER A  53     -11.278  20.183   0.522  1.00  0.64           O  
ATOM    721  H   SER A  53     -11.733  19.674  -2.223  1.00  0.64           H  
ATOM    722  HA  SER A  53     -12.399  22.060  -0.806  1.00  0.64           H  
ATOM    723 1HB  SER A  53      -9.814  20.496  -0.886  1.00  0.64           H  
ATOM    724 2HB  SER A  53     -10.110  21.843   0.207  1.00  0.64           H  
ATOM    725  HG  SER A  53     -10.704  20.061   1.324  1.00  0.64           H  
ATOM    726  N   LEU A  54     -10.229  22.479  -3.259  1.00  0.69           N  
ATOM    727  CA  LEU A  54      -9.637  23.536  -4.073  1.00  0.69           C  
ATOM    728  C   LEU A  54     -10.739  24.357  -4.784  1.00  0.69           C  
ATOM    729  O   LEU A  54     -10.719  25.582  -4.747  1.00  0.69           O  
ATOM    730  CB  LEU A  54      -8.671  22.904  -5.085  1.00  0.69           C  
ATOM    731  CG  LEU A  54      -7.475  22.247  -4.438  1.00  0.69           C  
ATOM    732  CD1 LEU A  54      -6.609  21.466  -5.431  1.00  0.69           C  
ATOM    733  CD2 LEU A  54      -6.673  23.278  -3.805  1.00  0.69           C  
ATOM    734  H   LEU A  54     -10.097  21.496  -3.508  1.00  0.69           H  
ATOM    735  HA  LEU A  54      -9.077  24.204  -3.421  1.00  0.69           H  
ATOM    736 1HB  LEU A  54      -9.200  22.160  -5.675  1.00  0.69           H  
ATOM    737 2HB  LEU A  54      -8.308  23.678  -5.740  1.00  0.69           H  
ATOM    738  HG  LEU A  54      -7.840  21.554  -3.708  1.00  0.69           H  
ATOM    739 1HD1 LEU A  54      -5.780  21.006  -4.898  1.00  0.69           H  
ATOM    740 2HD1 LEU A  54      -7.199  20.687  -5.918  1.00  0.69           H  
ATOM    741 3HD1 LEU A  54      -6.212  22.139  -6.166  1.00  0.69           H  
ATOM    742 1HD2 LEU A  54      -5.874  22.802  -3.334  1.00  0.69           H  
ATOM    743 2HD2 LEU A  54      -6.309  23.952  -4.566  1.00  0.69           H  
ATOM    744 3HD2 LEU A  54      -7.265  23.820  -3.069  1.00  0.69           H  
ATOM    745  N   GLU A  55     -11.767  23.684  -5.318  1.00  0.76           N  
ATOM    746  CA  GLU A  55     -12.904  24.321  -6.020  1.00  0.76           C  
ATOM    747  C   GLU A  55     -13.712  25.267  -5.115  1.00  0.76           C  
ATOM    748  O   GLU A  55     -14.290  26.264  -5.572  1.00  0.76           O  
ATOM    749  CB  GLU A  55     -13.841  23.252  -6.601  1.00  0.76           C  
ATOM    750  CG  GLU A  55     -13.351  22.470  -7.828  1.00  0.76           C  
ATOM    751  CD  GLU A  55     -14.269  21.291  -8.139  1.00  0.76           C  
ATOM    752  OE1 GLU A  55     -15.016  20.910  -7.258  1.00  0.76           O  
ATOM    753  OE2 GLU A  55     -14.278  20.814  -9.274  1.00  0.76           O  
ATOM    754  H   GLU A  55     -11.739  22.669  -5.272  1.00  0.76           H  
ATOM    755  HA  GLU A  55     -12.502  24.912  -6.844  1.00  0.76           H  
ATOM    756 1HB  GLU A  55     -14.040  22.526  -5.828  1.00  0.76           H  
ATOM    757 2HB  GLU A  55     -14.797  23.700  -6.847  1.00  0.76           H  
ATOM    758 1HG  GLU A  55     -13.333  23.137  -8.686  1.00  0.76           H  
ATOM    759 2HG  GLU A  55     -12.337  22.117  -7.651  1.00  0.76           H  
ATOM    760  N   ASP A  56     -13.787  24.937  -3.827  1.00  0.82           N  
ATOM    761  CA  ASP A  56     -14.530  25.752  -2.875  1.00  0.82           C  
ATOM    762  C   ASP A  56     -13.721  26.925  -2.320  1.00  0.82           C  
ATOM    763  O   ASP A  56     -14.260  27.771  -1.601  1.00  0.82           O  
ATOM    764  CB  ASP A  56     -15.016  24.898  -1.709  1.00  0.82           C  
ATOM    765  CG  ASP A  56     -16.042  23.863  -2.124  1.00  0.82           C  
ATOM    766  OD1 ASP A  56     -16.664  24.059  -3.135  1.00  0.82           O  
ATOM    767  OD2 ASP A  56     -16.225  22.900  -1.418  1.00  0.82           O  
ATOM    768  H   ASP A  56     -13.342  24.074  -3.512  1.00  0.82           H  
ATOM    769  HA  ASP A  56     -15.385  26.162  -3.384  1.00  0.82           H  
ATOM    770 1HB  ASP A  56     -14.155  24.377  -1.275  1.00  0.82           H  
ATOM    771 2HB  ASP A  56     -15.440  25.537  -0.938  1.00  0.82           H  
ATOM    772  N   ASN A  57     -12.426  26.961  -2.608  1.00  0.88           N  
ATOM    773  CA  ASN A  57     -11.560  28.008  -2.104  1.00  0.88           C  
ATOM    774  C   ASN A  57     -11.474  29.125  -3.124  1.00  0.88           C  
ATOM    775  O   ASN A  57     -10.909  28.943  -4.199  1.00  0.88           O  
ATOM    776  CB  ASN A  57     -10.201  27.472  -1.722  1.00  0.88           C  
ATOM    777  CG  ASN A  57      -9.329  28.525  -1.078  1.00  0.88           C  
ATOM    778  OD1 ASN A  57      -9.362  29.734  -1.395  1.00  0.88           O  
ATOM    779  ND2 ASN A  57      -8.532  28.079  -0.140  1.00  0.88           N  
ATOM    780  H   ASN A  57     -12.014  26.264  -3.229  1.00  0.88           H  
ATOM    781  HA  ASN A  57     -12.012  28.427  -1.205  1.00  0.88           H  
ATOM    782 1HB  ASN A  57     -10.340  26.657  -1.008  1.00  0.88           H  
ATOM    783 2HB  ASN A  57      -9.725  27.048  -2.561  1.00  0.88           H  
ATOM    784 1HD2 ASN A  57      -7.927  28.713   0.345  1.00  0.88           H  
ATOM    785 2HD2 ASN A  57      -8.544  27.107   0.100  1.00  0.88           H  
ATOM    786  N   ASN A  58     -12.017  30.292  -2.786  1.00  0.91           N  
ATOM    787  CA  ASN A  58     -12.134  31.415  -3.722  1.00  0.91           C  
ATOM    788  C   ASN A  58     -10.823  31.859  -4.374  1.00  0.91           C  
ATOM    789  O   ASN A  58     -10.850  32.567  -5.377  1.00  0.91           O  
ATOM    790  CB  ASN A  58     -12.791  32.593  -3.036  1.00  0.91           C  
ATOM    791  CG  ASN A  58     -14.272  32.380  -2.840  1.00  0.91           C  
ATOM    792  OD1 ASN A  58     -14.884  31.539  -3.509  1.00  0.91           O  
ATOM    793  ND2 ASN A  58     -14.857  33.126  -1.936  1.00  0.91           N  
ATOM    794  H   ASN A  58     -12.423  30.381  -1.863  1.00  0.91           H  
ATOM    795  HA  ASN A  58     -12.789  31.096  -4.535  1.00  0.91           H  
ATOM    796 1HB  ASN A  58     -12.322  32.760  -2.066  1.00  0.91           H  
ATOM    797 2HB  ASN A  58     -12.639  33.493  -3.635  1.00  0.91           H  
ATOM    798 1HD2 ASN A  58     -15.837  33.024  -1.761  1.00  0.91           H  
ATOM    799 2HD2 ASN A  58     -14.323  33.791  -1.414  1.00  0.91           H  
ATOM    800  N   VAL A  59      -9.675  31.512  -3.792  1.00  0.91           N  
ATOM    801  CA  VAL A  59      -8.404  31.879  -4.413  1.00  0.91           C  
ATOM    802  C   VAL A  59      -8.209  31.186  -5.763  1.00  0.91           C  
ATOM    803  O   VAL A  59      -7.377  31.634  -6.554  1.00  0.91           O  
ATOM    804  CB  VAL A  59      -7.185  31.575  -3.538  1.00  0.91           C  
ATOM    805  CG1 VAL A  59      -6.890  30.118  -3.494  1.00  0.91           C  
ATOM    806  CG2 VAL A  59      -5.980  32.309  -4.120  1.00  0.91           C  
ATOM    807  H   VAL A  59      -9.684  30.933  -2.952  1.00  0.91           H  
ATOM    808  HA  VAL A  59      -8.417  32.955  -4.589  1.00  0.91           H  
ATOM    809  HB  VAL A  59      -7.392  31.898  -2.519  1.00  0.91           H  
ATOM    810 1HG1 VAL A  59      -6.045  29.949  -2.848  1.00  0.91           H  
ATOM    811 2HG1 VAL A  59      -7.726  29.585  -3.123  1.00  0.91           H  
ATOM    812 3HG1 VAL A  59      -6.660  29.768  -4.495  1.00  0.91           H  
ATOM    813 1HG2 VAL A  59      -5.110  32.109  -3.524  1.00  0.91           H  
ATOM    814 2HG2 VAL A  59      -5.801  31.956  -5.136  1.00  0.91           H  
ATOM    815 3HG2 VAL A  59      -6.174  33.377  -4.136  1.00  0.91           H  
ATOM    816  N   PHE A  60      -8.916  30.064  -5.989  1.00  0.90           N  
ATOM    817  CA  PHE A  60      -8.798  29.287  -7.222  1.00  0.90           C  
ATOM    818  C   PHE A  60      -9.959  29.606  -8.167  1.00  0.90           C  
ATOM    819  O   PHE A  60     -11.032  30.014  -7.728  1.00  0.90           O  
ATOM    820  CB  PHE A  60      -8.790  27.779  -6.928  1.00  0.90           C  
ATOM    821  CG  PHE A  60      -7.656  27.348  -6.048  1.00  0.90           C  
ATOM    822  CD1 PHE A  60      -7.937  27.118  -4.762  1.00  0.90           C  
ATOM    823  CD2 PHE A  60      -6.348  27.201  -6.477  1.00  0.90           C  
ATOM    824  CE1 PHE A  60      -6.988  26.750  -3.864  1.00  0.90           C  
ATOM    825  CE2 PHE A  60      -5.368  26.826  -5.580  1.00  0.90           C  
ATOM    826  CZ  PHE A  60      -5.705  26.608  -4.266  1.00  0.90           C  
ATOM    827  H   PHE A  60      -9.587  29.750  -5.290  1.00  0.90           H  
ATOM    828  HA  PHE A  60      -7.875  29.564  -7.712  1.00  0.90           H  
ATOM    829 1HB  PHE A  60      -9.729  27.496  -6.442  1.00  0.90           H  
ATOM    830 2HB  PHE A  60      -8.724  27.238  -7.868  1.00  0.90           H  
ATOM    831  HD1 PHE A  60      -8.961  27.246  -4.468  1.00  0.90           H  
ATOM    832  HD2 PHE A  60      -6.099  27.389  -7.523  1.00  0.90           H  
ATOM    833  HE1 PHE A  60      -7.264  26.575  -2.828  1.00  0.90           H  
ATOM    834  HE2 PHE A  60      -4.334  26.708  -5.905  1.00  0.90           H  
ATOM    835  HZ  PHE A  60      -4.954  26.322  -3.546  1.00  0.90           H  
ATOM    836  N   ASN A  61      -9.736  29.421  -9.467  1.00  0.89           N  
ATOM    837  CA  ASN A  61     -10.757  29.672 -10.491  1.00  0.89           C  
ATOM    838  C   ASN A  61     -11.693  28.519 -10.649  1.00  0.89           C  
ATOM    839  O   ASN A  61     -12.843  28.666 -11.020  1.00  0.89           O  
ATOM    840  CB  ASN A  61     -10.154  29.881 -11.833  1.00  0.89           C  
ATOM    841  CG  ASN A  61     -11.053  30.542 -12.783  1.00  0.89           C  
ATOM    842  OD1 ASN A  61     -11.655  29.968 -13.707  1.00  0.89           O  
ATOM    843  ND2 ASN A  61     -11.156  31.808 -12.570  1.00  0.89           N  
ATOM    844  H   ASN A  61      -8.823  29.083  -9.754  1.00  0.89           H  
ATOM    845  HA  ASN A  61     -11.320  30.555 -10.206  1.00  0.89           H  
ATOM    846 1HB  ASN A  61      -9.303  30.437 -11.694  1.00  0.89           H  
ATOM    847 2HB  ASN A  61      -9.866  28.925 -12.234  1.00  0.89           H  
ATOM    848 1HD2 ASN A  61     -11.736  32.389 -13.134  1.00  0.89           H  
ATOM    849 2HD2 ASN A  61     -10.650  32.199 -11.799  1.00  0.89           H  
ATOM    850  N   ALA A  62     -11.206  27.343 -10.423  1.00  0.88           N  
ATOM    851  CA  ALA A  62     -12.075  26.221 -10.624  1.00  0.88           C  
ATOM    852  C   ALA A  62     -13.263  26.366  -9.699  1.00  0.88           C  
ATOM    853  O   ALA A  62     -13.180  27.052  -8.677  1.00  0.88           O  
ATOM    854  CB  ALA A  62     -11.343  24.954 -10.375  1.00  0.88           C  
ATOM    855  H   ALA A  62     -10.243  27.234 -10.125  1.00  0.88           H  
ATOM    856  HA  ALA A  62     -12.435  26.236 -11.654  1.00  0.88           H  
ATOM    857 1HB  ALA A  62     -12.001  24.117 -10.536  1.00  0.88           H  
ATOM    858 2HB  ALA A  62     -10.502  24.897 -11.054  1.00  0.88           H  
ATOM    859 3HB  ALA A  62     -10.986  24.944  -9.348  1.00  0.88           H  
ATOM    860  N   GLY A  63     -14.383  25.784 -10.070  1.00  0.88           N  
ATOM    861  CA  GLY A  63     -15.531  25.849  -9.198  1.00  0.88           C  
ATOM    862  C   GLY A  63     -16.028  27.264  -8.953  1.00  0.88           C  
ATOM    863  O   GLY A  63     -16.336  28.000  -9.888  1.00  0.88           O  
ATOM    864  H   GLY A  63     -14.433  25.264 -10.932  1.00  0.88           H  
ATOM    865 1HA  GLY A  63     -16.335  25.258  -9.635  1.00  0.88           H  
ATOM    866 2HA  GLY A  63     -15.286  25.388  -8.246  1.00  0.88           H  
ATOM    867  N   HIS A  64     -16.051  27.674  -7.695  1.00  0.91           N  
ATOM    868  CA  HIS A  64     -16.572  28.989  -7.324  1.00  0.91           C  
ATOM    869  C   HIS A  64     -15.843  30.213  -7.890  1.00  0.91           C  
ATOM    870  O   HIS A  64     -16.392  31.310  -7.837  1.00  0.91           O  
ATOM    871  CB  HIS A  64     -16.675  29.108  -5.804  1.00  0.91           C  
ATOM    872  CG  HIS A  64     -17.879  28.391  -5.197  1.00  0.91           C  
ATOM    873  ND1 HIS A  64     -19.153  28.918  -5.262  1.00  0.91           N  
ATOM    874  CD2 HIS A  64     -18.004  27.217  -4.527  1.00  0.91           C  
ATOM    875  CE1 HIS A  64     -19.994  28.116  -4.654  1.00  0.91           C  
ATOM    876  NE2 HIS A  64     -19.331  27.082  -4.194  1.00  0.91           N  
ATOM    877  H   HIS A  64     -15.678  27.055  -6.970  1.00  0.91           H  
ATOM    878  HA  HIS A  64     -17.595  29.053  -7.695  1.00  0.91           H  
ATOM    879 1HB  HIS A  64     -15.768  28.694  -5.348  1.00  0.91           H  
ATOM    880 2HB  HIS A  64     -16.727  30.161  -5.525  1.00  0.91           H  
ATOM    881  HD1 HIS A  64     -19.435  29.796  -5.690  1.00  0.91           H  
ATOM    882  HD2 HIS A  64     -17.314  26.445  -4.236  1.00  0.91           H  
ATOM    883  HE1 HIS A  64     -21.042  28.369  -4.605  1.00  0.91           H  
ATOM    884  N   GLY A  65     -14.623  30.078  -8.382  1.00  0.94           N  
ATOM    885  CA  GLY A  65     -13.967  31.261  -8.951  1.00  0.94           C  
ATOM    886  C   GLY A  65     -14.042  31.306 -10.489  1.00  0.94           C  
ATOM    887  O   GLY A  65     -13.423  32.164 -11.120  1.00  0.94           O  
ATOM    888  H   GLY A  65     -14.162  29.160  -8.413  1.00  0.94           H  
ATOM    889 1HA  GLY A  65     -14.414  32.166  -8.543  1.00  0.94           H  
ATOM    890 2HA  GLY A  65     -12.927  31.274  -8.639  1.00  0.94           H  
ATOM    891  N   ALA A  66     -14.796  30.391 -11.101  1.00  0.96           N  
ATOM    892  CA  ALA A  66     -14.767  30.237 -12.554  1.00  0.96           C  
ATOM    893  C   ALA A  66     -15.074  31.480 -13.366  1.00  0.96           C  
ATOM    894  O   ALA A  66     -16.036  32.215 -13.124  1.00  0.96           O  
ATOM    895  CB  ALA A  66     -15.675  29.120 -12.937  1.00  0.96           C  
ATOM    896  H   ALA A  66     -15.321  29.711 -10.551  1.00  0.96           H  
ATOM    897  HA  ALA A  66     -13.782  29.933 -12.825  1.00  0.96           H  
ATOM    898 1HB  ALA A  66     -15.614  28.944 -14.010  1.00  0.96           H  
ATOM    899 2HB  ALA A  66     -15.353  28.238 -12.394  1.00  0.96           H  
ATOM    900 3HB  ALA A  66     -16.666  29.361 -12.656  1.00  0.96           H  
ATOM    901  N   VAL A  67     -14.245  31.636 -14.409  1.00  0.98           N  
ATOM    902  CA  VAL A  67     -14.291  32.745 -15.361  1.00  0.98           C  
ATOM    903  C   VAL A  67     -15.565  32.860 -16.177  1.00  0.98           C  
ATOM    904  O   VAL A  67     -16.282  31.885 -16.411  1.00  0.98           O  
ATOM    905  CB  VAL A  67     -13.170  32.630 -16.408  1.00  0.98           C  
ATOM    906  CG1 VAL A  67     -11.826  32.652 -15.795  1.00  0.98           C  
ATOM    907  CG2 VAL A  67     -13.340  31.393 -17.164  1.00  0.98           C  
ATOM    908  H   VAL A  67     -13.468  30.967 -14.476  1.00  0.98           H  
ATOM    909  HA  VAL A  67     -14.158  33.669 -14.797  1.00  0.98           H  
ATOM    910  HB  VAL A  67     -13.246  33.467 -17.074  1.00  0.98           H  
ATOM    911 1HG1 VAL A  67     -11.077  32.570 -16.575  1.00  0.98           H  
ATOM    912 2HG1 VAL A  67     -11.677  33.564 -15.230  1.00  0.98           H  
ATOM    913 3HG1 VAL A  67     -11.745  31.828 -15.166  1.00  0.98           H  
ATOM    914 1HG2 VAL A  67     -12.566  31.309 -17.922  1.00  0.98           H  
ATOM    915 2HG2 VAL A  67     -13.262  30.575 -16.469  1.00  0.98           H  
ATOM    916 3HG2 VAL A  67     -14.317  31.379 -17.643  1.00  0.98           H  
ATOM    917  N   LEU A  68     -15.803  34.080 -16.650  1.00  0.99           N  
ATOM    918  CA  LEU A  68     -16.914  34.364 -17.532  1.00  0.99           C  
ATOM    919  C   LEU A  68     -16.530  34.106 -18.981  1.00  0.99           C  
ATOM    920  O   LEU A  68     -15.394  34.395 -19.386  1.00  0.99           O  
ATOM    921  CB  LEU A  68     -17.338  35.823 -17.399  1.00  0.99           C  
ATOM    922  CG  LEU A  68     -17.792  36.227 -16.025  1.00  0.99           C  
ATOM    923  CD1 LEU A  68     -18.125  37.705 -15.999  1.00  0.99           C  
ATOM    924  CD2 LEU A  68     -18.958  35.400 -15.679  1.00  0.99           C  
ATOM    925  H   LEU A  68     -15.185  34.832 -16.393  1.00  0.99           H  
ATOM    926  HA  LEU A  68     -17.740  33.720 -17.258  1.00  0.99           H  
ATOM    927 1HB  LEU A  68     -16.506  36.460 -17.689  1.00  0.99           H  
ATOM    928 2HB  LEU A  68     -18.161  35.996 -18.090  1.00  0.99           H  
ATOM    929  HG  LEU A  68     -16.993  36.042 -15.308  1.00  0.99           H  
ATOM    930 1HD1 LEU A  68     -18.455  37.987 -14.998  1.00  0.99           H  
ATOM    931 2HD1 LEU A  68     -17.242  38.284 -16.265  1.00  0.99           H  
ATOM    932 3HD1 LEU A  68     -18.924  37.907 -16.714  1.00  0.99           H  
ATOM    933 1HD2 LEU A  68     -19.310  35.642 -14.679  1.00  0.99           H  
ATOM    934 2HD2 LEU A  68     -19.736  35.570 -16.379  1.00  0.99           H  
ATOM    935 3HD2 LEU A  68     -18.658  34.378 -15.733  1.00  0.99           H  
ATOM    936  N   ASN A  69     -17.495  33.616 -19.754  1.00  0.99           N  
ATOM    937  CA  ASN A  69     -17.350  33.371 -21.183  1.00  0.99           C  
ATOM    938  C   ASN A  69     -17.604  34.659 -21.951  1.00  0.99           C  
ATOM    939  O   ASN A  69     -17.909  35.698 -21.353  1.00  0.99           O  
ATOM    940  CB  ASN A  69     -18.325  32.278 -21.641  1.00  0.99           C  
ATOM    941  CG  ASN A  69     -19.781  32.724 -21.544  1.00  0.99           C  
ATOM    942  OD1 ASN A  69     -20.022  33.923 -21.408  1.00  0.99           O  
ATOM    943  ND2 ASN A  69     -20.721  31.815 -21.614  1.00  0.99           N  
ATOM    944  H   ASN A  69     -18.380  33.388 -19.309  1.00  0.99           H  
ATOM    945  HA  ASN A  69     -16.327  33.054 -21.395  1.00  0.99           H  
ATOM    946 1HB  ASN A  69     -18.115  31.980 -22.667  1.00  0.99           H  
ATOM    947 2HB  ASN A  69     -18.194  31.391 -21.017  1.00  0.99           H  
ATOM    948 1HD2 ASN A  69     -21.724  32.055 -21.549  1.00  0.99           H  
ATOM    949 2HD2 ASN A  69     -20.480  30.846 -21.736  1.00  0.99           H  
ATOM    950  N   SER A  70     -17.583  34.564 -23.275  1.00  0.99           N  
ATOM    951  CA  SER A  70     -17.763  35.706 -24.174  1.00  0.99           C  
ATOM    952  C   SER A  70     -19.119  36.417 -24.045  1.00  0.99           C  
ATOM    953  O   SER A  70     -19.279  37.533 -24.541  1.00  0.99           O  
ATOM    954  CB  SER A  70     -17.614  35.248 -25.613  1.00  0.99           C  
ATOM    955  OG  SER A  70     -18.691  34.420 -25.985  1.00  0.99           O  
ATOM    956  H   SER A  70     -17.311  33.670 -23.681  1.00  0.99           H  
ATOM    957  HA  SER A  70     -16.977  36.429 -23.952  1.00  0.99           H  
ATOM    958 1HB  SER A  70     -17.567  36.112 -26.273  1.00  0.99           H  
ATOM    959 2HB  SER A  70     -16.677  34.699 -25.722  1.00  0.99           H  
ATOM    960  HG  SER A  70     -19.478  34.977 -25.937  1.00  0.99           H  
ATOM    961  N   GLU A  71     -20.108  35.751 -23.441  1.00  0.99           N  
ATOM    962  CA  GLU A  71     -21.446  36.295 -23.261  1.00  0.99           C  
ATOM    963  C   GLU A  71     -21.721  36.715 -21.804  1.00  0.99           C  
ATOM    964  O   GLU A  71     -22.844  37.097 -21.470  1.00  0.99           O  
ATOM    965  CB  GLU A  71     -22.498  35.290 -23.751  1.00  0.99           C  
ATOM    966  CG  GLU A  71     -22.391  34.981 -25.260  1.00  0.99           C  
ATOM    967  CD  GLU A  71     -23.482  34.073 -25.795  1.00  0.99           C  
ATOM    968  OE1 GLU A  71     -24.339  33.695 -25.044  1.00  0.99           O  
ATOM    969  OE2 GLU A  71     -23.443  33.759 -26.962  1.00  0.99           O  
ATOM    970  H   GLU A  71     -19.908  34.856 -23.017  1.00  0.99           H  
ATOM    971  HA  GLU A  71     -21.533  37.188 -23.879  1.00  0.99           H  
ATOM    972 1HB  GLU A  71     -22.385  34.350 -23.203  1.00  0.99           H  
ATOM    973 2HB  GLU A  71     -23.497  35.672 -23.546  1.00  0.99           H  
ATOM    974 1HG  GLU A  71     -22.411  35.920 -25.812  1.00  0.99           H  
ATOM    975 2HG  GLU A  71     -21.428  34.510 -25.442  1.00  0.99           H  
ATOM    976  N   GLY A  72     -20.698  36.651 -20.939  1.00  0.98           N  
ATOM    977  CA  GLY A  72     -20.843  37.035 -19.531  1.00  0.98           C  
ATOM    978  C   GLY A  72     -21.364  35.948 -18.572  1.00  0.98           C  
ATOM    979  O   GLY A  72     -21.763  36.267 -17.451  1.00  0.98           O  
ATOM    980  H   GLY A  72     -19.783  36.327 -21.256  1.00  0.98           H  
ATOM    981 1HA  GLY A  72     -19.873  37.379 -19.173  1.00  0.98           H  
ATOM    982 2HA  GLY A  72     -21.504  37.897 -19.475  1.00  0.98           H  
ATOM    983  N   GLU A  73     -21.388  34.686 -19.000  1.00  0.94           N  
ATOM    984  CA  GLU A  73     -21.875  33.583 -18.154  1.00  0.94           C  
ATOM    985  C   GLU A  73     -20.716  32.731 -17.644  1.00  0.94           C  
ATOM    986  O   GLU A  73     -19.646  32.716 -18.242  1.00  0.94           O  
ATOM    987  CB  GLU A  73     -22.809  32.671 -18.940  1.00  0.94           C  
ATOM    988  CG  GLU A  73     -24.044  33.323 -19.497  1.00  0.94           C  
ATOM    989  CD  GLU A  73     -24.758  32.400 -20.430  1.00  0.94           C  
ATOM    990  OE1 GLU A  73     -24.097  31.864 -21.297  1.00  0.94           O  
ATOM    991  OE2 GLU A  73     -25.942  32.156 -20.253  1.00  0.94           O  
ATOM    992  H   GLU A  73     -21.050  34.485 -19.936  1.00  0.94           H  
ATOM    993  HA  GLU A  73     -22.404  33.999 -17.296  1.00  0.94           H  
ATOM    994 1HB  GLU A  73     -22.293  32.209 -19.721  1.00  0.94           H  
ATOM    995 2HB  GLU A  73     -23.144  31.872 -18.280  1.00  0.94           H  
ATOM    996 1HG  GLU A  73     -24.708  33.603 -18.682  1.00  0.94           H  
ATOM    997 2HG  GLU A  73     -23.757  34.231 -20.035  1.00  0.94           H  
ATOM    998  N   VAL A  74     -20.916  31.987 -16.560  1.00  0.89           N  
ATOM    999  CA  VAL A  74     -19.841  31.108 -16.093  1.00  0.89           C  
ATOM   1000  C   VAL A  74     -19.979  29.665 -16.554  1.00  0.89           C  
ATOM   1001  O   VAL A  74     -20.968  29.009 -16.230  1.00  0.89           O  
ATOM   1002  CB  VAL A  74     -19.781  31.066 -14.565  1.00  0.89           C  
ATOM   1003  CG1 VAL A  74     -18.749  30.124 -14.169  1.00  0.89           C  
ATOM   1004  CG2 VAL A  74     -19.434  32.388 -14.002  1.00  0.89           C  
ATOM   1005  H   VAL A  74     -21.800  32.018 -16.069  1.00  0.89           H  
ATOM   1006  HA  VAL A  74     -18.891  31.497 -16.463  1.00  0.89           H  
ATOM   1007  HB  VAL A  74     -20.741  30.731 -14.171  1.00  0.89           H  
ATOM   1008 1HG1 VAL A  74     -18.711  30.098 -13.107  1.00  0.89           H  
ATOM   1009 2HG1 VAL A  74     -18.974  29.139 -14.551  1.00  0.89           H  
ATOM   1010 3HG1 VAL A  74     -17.790  30.463 -14.568  1.00  0.89           H  
ATOM   1011 1HG2 VAL A  74     -19.382  32.320 -12.929  1.00  0.89           H  
ATOM   1012 2HG2 VAL A  74     -18.456  32.678 -14.384  1.00  0.89           H  
ATOM   1013 3HG2 VAL A  74     -20.187  33.118 -14.284  1.00  0.89           H  
ATOM   1014  N   GLU A  75     -18.960  29.174 -17.268  1.00  0.82           N  
ATOM   1015  CA  GLU A  75     -18.913  27.798 -17.785  1.00  0.82           C  
ATOM   1016  C   GLU A  75     -17.698  27.084 -17.221  1.00  0.82           C  
ATOM   1017  O   GLU A  75     -16.607  27.653 -17.225  1.00  0.82           O  
ATOM   1018  CB  GLU A  75     -18.793  27.761 -19.315  1.00  0.82           C  
ATOM   1019  CG  GLU A  75     -19.980  28.266 -20.117  1.00  0.82           C  
ATOM   1020  CD  GLU A  75     -19.796  28.216 -21.657  1.00  0.82           C  
ATOM   1021  OE1 GLU A  75     -19.227  27.290 -22.187  1.00  0.82           O  
ATOM   1022  OE2 GLU A  75     -20.212  29.133 -22.281  1.00  0.82           O  
ATOM   1023  H   GLU A  75     -18.184  29.797 -17.460  1.00  0.82           H  
ATOM   1024  HA  GLU A  75     -19.807  27.271 -17.477  1.00  0.82           H  
ATOM   1025 1HB  GLU A  75     -17.957  28.365 -19.600  1.00  0.82           H  
ATOM   1026 2HB  GLU A  75     -18.589  26.761 -19.621  1.00  0.82           H  
ATOM   1027 1HG  GLU A  75     -20.810  27.618 -19.878  1.00  0.82           H  
ATOM   1028 2HG  GLU A  75     -20.234  29.281 -19.804  1.00  0.82           H  
ATOM   1029  N   LEU A  76     -17.851  25.821 -16.817  1.00  0.74           N  
ATOM   1030  CA  LEU A  76     -16.720  25.087 -16.238  1.00  0.74           C  
ATOM   1031  C   LEU A  76     -16.421  23.728 -16.879  1.00  0.74           C  
ATOM   1032  O   LEU A  76     -17.304  23.085 -17.461  1.00  0.74           O  
ATOM   1033  CB  LEU A  76     -16.999  24.830 -14.769  1.00  0.74           C  
ATOM   1034  CG  LEU A  76     -17.345  26.044 -13.927  1.00  0.74           C  
ATOM   1035  CD1 LEU A  76     -18.870  26.238 -13.914  1.00  0.74           C  
ATOM   1036  CD2 LEU A  76     -16.835  25.827 -12.557  1.00  0.74           C  
ATOM   1037  H   LEU A  76     -18.781  25.405 -16.846  1.00  0.74           H  
ATOM   1038  HA  LEU A  76     -15.826  25.702 -16.330  1.00  0.74           H  
ATOM   1039 1HB  LEU A  76     -17.817  24.116 -14.684  1.00  0.74           H  
ATOM   1040 2HB  LEU A  76     -16.104  24.383 -14.342  1.00  0.74           H  
ATOM   1041  HG  LEU A  76     -16.893  26.931 -14.349  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  76     -19.121  27.098 -13.296  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  76     -19.245  26.395 -14.918  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  76     -19.319  25.350 -13.498  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  76     -17.085  26.679 -11.936  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  76     -17.293  24.947 -12.149  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  76     -15.757  25.699 -12.591  1.00  0.74           H  
ATOM   1048  N   ASP A  77     -15.150  23.309 -16.801  1.00  0.68           N  
ATOM   1049  CA  ASP A  77     -14.745  21.971 -17.242  1.00  0.68           C  
ATOM   1050  C   ASP A  77     -14.193  21.090 -16.093  1.00  0.68           C  
ATOM   1051  O   ASP A  77     -13.600  21.598 -15.133  1.00  0.68           O  
ATOM   1052  CB  ASP A  77     -13.668  22.034 -18.323  1.00  0.68           C  
ATOM   1053  CG  ASP A  77     -14.011  22.734 -19.672  1.00  0.68           C  
ATOM   1054  OD1 ASP A  77     -15.171  22.962 -19.989  1.00  0.68           O  
ATOM   1055  OD2 ASP A  77     -13.057  23.001 -20.398  1.00  0.68           O  
ATOM   1056  H   ASP A  77     -14.451  23.905 -16.352  1.00  0.68           H  
ATOM   1057  HA  ASP A  77     -15.618  21.468 -17.639  1.00  0.68           H  
ATOM   1058 1HB  ASP A  77     -12.792  22.515 -17.911  1.00  0.68           H  
ATOM   1059 2HB  ASP A  77     -13.389  21.013 -18.548  1.00  0.68           H  
ATOM   1060  N   ALA A  78     -14.325  19.758 -16.216  1.00  0.63           N  
ATOM   1061  CA  ALA A  78     -13.666  18.845 -15.259  1.00  0.63           C  
ATOM   1062  C   ALA A  78     -13.554  17.399 -15.740  1.00  0.63           C  
ATOM   1063  O   ALA A  78     -14.308  16.935 -16.602  1.00  0.63           O  
ATOM   1064  CB  ALA A  78     -14.369  18.836 -13.923  1.00  0.63           C  
ATOM   1065  H   ALA A  78     -14.881  19.393 -16.990  1.00  0.63           H  
ATOM   1066  HA  ALA A  78     -12.652  19.213 -15.113  1.00  0.63           H  
ATOM   1067 1HB  ALA A  78     -13.821  18.190 -13.235  1.00  0.63           H  
ATOM   1068 2HB  ALA A  78     -14.392  19.836 -13.515  1.00  0.63           H  
ATOM   1069 3HB  ALA A  78     -15.375  18.460 -14.044  1.00  0.63           H  
ATOM   1070  N   ILE A  79     -12.623  16.673 -15.110  1.00  0.60           N  
ATOM   1071  CA  ILE A  79     -12.425  15.242 -15.348  1.00  0.60           C  
ATOM   1072  C   ILE A  79     -12.080  14.474 -14.083  1.00  0.60           C  
ATOM   1073  O   ILE A  79     -11.345  14.974 -13.229  1.00  0.60           O  
ATOM   1074  CB  ILE A  79     -11.253  15.010 -16.310  1.00  0.60           C  
ATOM   1075  CG1 ILE A  79     -11.156  13.549 -16.754  1.00  0.60           C  
ATOM   1076  CG2 ILE A  79      -9.986  15.395 -15.592  1.00  0.60           C  
ATOM   1077  CD1 ILE A  79     -10.260  13.335 -17.956  1.00  0.60           C  
ATOM   1078  H   ILE A  79     -12.019  17.155 -14.444  1.00  0.60           H  
ATOM   1079  HA  ILE A  79     -13.335  14.827 -15.769  1.00  0.60           H  
ATOM   1080  HB  ILE A  79     -11.366  15.592 -17.153  1.00  0.60           H  
ATOM   1081 1HG1 ILE A  79     -10.751  12.965 -15.941  1.00  0.60           H  
ATOM   1082 2HG1 ILE A  79     -12.151  13.178 -16.991  1.00  0.60           H  
ATOM   1083 1HG2 ILE A  79      -9.128  15.261 -16.256  1.00  0.60           H  
ATOM   1084 2HG2 ILE A  79     -10.070  16.433 -15.306  1.00  0.60           H  
ATOM   1085 3HG2 ILE A  79      -9.861  14.772 -14.708  1.00  0.60           H  
ATOM   1086 1HD1 ILE A  79     -10.242  12.283 -18.189  1.00  0.60           H  
ATOM   1087 2HD1 ILE A  79     -10.649  13.891 -18.805  1.00  0.60           H  
ATOM   1088 3HD1 ILE A  79      -9.249  13.675 -17.732  1.00  0.60           H  
ATOM   1089  N   ILE A  80     -12.561  13.233 -13.997  1.00  0.58           N  
ATOM   1090  CA  ILE A  80     -12.108  12.322 -12.945  1.00  0.58           C  
ATOM   1091  C   ILE A  80     -11.855  10.936 -13.539  1.00  0.58           C  
ATOM   1092  O   ILE A  80     -12.648  10.444 -14.353  1.00  0.58           O  
ATOM   1093  CB  ILE A  80     -13.110  12.214 -11.794  1.00  0.58           C  
ATOM   1094  CG1 ILE A  80     -12.525  11.347 -10.648  1.00  0.58           C  
ATOM   1095  CG2 ILE A  80     -14.384  11.605 -12.302  1.00  0.58           C  
ATOM   1096  CD1 ILE A  80     -13.286  11.461  -9.328  1.00  0.58           C  
ATOM   1097  H   ILE A  80     -13.219  12.915 -14.711  1.00  0.58           H  
ATOM   1098  HA  ILE A  80     -11.170  12.690 -12.543  1.00  0.58           H  
ATOM   1099  HB  ILE A  80     -13.314  13.206 -11.390  1.00  0.58           H  
ATOM   1100 1HG1 ILE A  80     -12.537  10.307 -10.960  1.00  0.58           H  
ATOM   1101 2HG1 ILE A  80     -11.488  11.642 -10.475  1.00  0.58           H  
ATOM   1102 1HG2 ILE A  80     -15.062  11.542 -11.479  1.00  0.58           H  
ATOM   1103 2HG2 ILE A  80     -14.808  12.226 -13.091  1.00  0.58           H  
ATOM   1104 3HG2 ILE A  80     -14.184  10.610 -12.692  1.00  0.58           H  
ATOM   1105 1HD1 ILE A  80     -12.815  10.825  -8.572  1.00  0.58           H  
ATOM   1106 2HD1 ILE A  80     -13.267  12.499  -8.987  1.00  0.58           H  
ATOM   1107 3HD1 ILE A  80     -14.314  11.146  -9.476  1.00  0.58           H  
ATOM   1108  N   MET A  81     -10.756  10.299 -13.121  1.00  0.59           N  
ATOM   1109  CA  MET A  81     -10.409   8.969 -13.616  1.00  0.59           C  
ATOM   1110  C   MET A  81      -9.999   7.977 -12.540  1.00  0.59           C  
ATOM   1111  O   MET A  81      -9.340   8.336 -11.561  1.00  0.59           O  
ATOM   1112  CB  MET A  81      -9.275   9.080 -14.618  1.00  0.59           C  
ATOM   1113  CG  MET A  81      -9.604   9.878 -15.838  1.00  0.59           C  
ATOM   1114  SD  MET A  81      -8.286   9.934 -16.975  1.00  0.59           S  
ATOM   1115  CE  MET A  81      -8.184   8.205 -17.434  1.00  0.59           C  
ATOM   1116  H   MET A  81     -10.138  10.773 -12.467  1.00  0.59           H  
ATOM   1117  HA  MET A  81     -11.283   8.551 -14.112  1.00  0.59           H  
ATOM   1118 1HB  MET A  81      -8.416   9.520 -14.142  1.00  0.59           H  
ATOM   1119 2HB  MET A  81      -8.992   8.078 -14.942  1.00  0.59           H  
ATOM   1120 1HG  MET A  81     -10.463   9.456 -16.320  1.00  0.59           H  
ATOM   1121 2HG  MET A  81      -9.839  10.891 -15.554  1.00  0.59           H  
ATOM   1122 1HE  MET A  81      -7.383   8.063 -18.152  1.00  0.59           H  
ATOM   1123 2HE  MET A  81      -7.984   7.599 -16.544  1.00  0.59           H  
ATOM   1124 3HE  MET A  81      -9.129   7.891 -17.880  1.00  0.59           H  
ATOM   1125  N   ASP A  82     -10.348   6.708 -12.775  1.00  0.61           N  
ATOM   1126  CA  ASP A  82     -10.010   5.579 -11.902  1.00  0.61           C  
ATOM   1127  C   ASP A  82      -9.042   4.594 -12.534  1.00  0.61           C  
ATOM   1128  O   ASP A  82      -9.455   3.807 -13.387  1.00  0.61           O  
ATOM   1129  CB  ASP A  82     -11.238   4.751 -11.623  1.00  0.61           C  
ATOM   1130  CG  ASP A  82     -10.945   3.584 -10.678  1.00  0.61           C  
ATOM   1131  OD1 ASP A  82     -10.127   3.720  -9.808  1.00  0.61           O  
ATOM   1132  OD2 ASP A  82     -11.444   2.506 -10.938  1.00  0.61           O  
ATOM   1133  H   ASP A  82     -10.899   6.511 -13.616  1.00  0.61           H  
ATOM   1134  HA  ASP A  82      -9.574   5.963 -10.979  1.00  0.61           H  
ATOM   1135 1HB  ASP A  82     -12.020   5.363 -11.240  1.00  0.61           H  
ATOM   1136 2HB  ASP A  82     -11.604   4.348 -12.570  1.00  0.61           H  
ATOM   1137  N   GLY A  83      -7.796   4.561 -12.103  1.00  0.63           N  
ATOM   1138  CA  GLY A  83      -6.838   3.661 -12.721  1.00  0.63           C  
ATOM   1139  C   GLY A  83      -7.218   2.170 -12.663  1.00  0.63           C  
ATOM   1140  O   GLY A  83      -6.887   1.435 -13.594  1.00  0.63           O  
ATOM   1141  H   GLY A  83      -7.465   5.174 -11.363  1.00  0.63           H  
ATOM   1142 1HA  GLY A  83      -6.723   3.960 -13.759  1.00  0.63           H  
ATOM   1143 2HA  GLY A  83      -5.867   3.801 -12.253  1.00  0.63           H  
ATOM   1144  N   LYS A  84      -7.884   1.702 -11.590  1.00  0.65           N  
ATOM   1145  CA  LYS A  84      -8.270   0.278 -11.489  1.00  0.65           C  
ATOM   1146  C   LYS A  84      -9.193  -0.198 -12.592  1.00  0.65           C  
ATOM   1147  O   LYS A  84      -8.908  -1.200 -13.254  1.00  0.65           O  
ATOM   1148  CB  LYS A  84      -8.955  -0.033 -10.165  1.00  0.65           C  
ATOM   1149  CG  LYS A  84      -9.405  -1.481 -10.008  1.00  0.65           C  
ATOM   1150  CD  LYS A  84     -10.043  -1.714  -8.643  1.00  0.65           C  
ATOM   1151  CE  LYS A  84     -10.552  -3.143  -8.504  1.00  0.65           C  
ATOM   1152  NZ  LYS A  84     -11.178  -3.383  -7.173  1.00  0.65           N  
ATOM   1153  H   LYS A  84      -8.087   2.332 -10.811  1.00  0.65           H  
ATOM   1154  HA  LYS A  84      -7.371  -0.324 -11.538  1.00  0.65           H  
ATOM   1155 1HB  LYS A  84      -8.258   0.138  -9.370  1.00  0.65           H  
ATOM   1156 2HB  LYS A  84      -9.810   0.634 -10.020  1.00  0.65           H  
ATOM   1157 1HG  LYS A  84     -10.131  -1.722 -10.786  1.00  0.65           H  
ATOM   1158 2HG  LYS A  84      -8.545  -2.140 -10.120  1.00  0.65           H  
ATOM   1159 1HD  LYS A  84      -9.309  -1.516  -7.860  1.00  0.65           H  
ATOM   1160 2HD  LYS A  84     -10.878  -1.023  -8.517  1.00  0.65           H  
ATOM   1161 1HE  LYS A  84     -11.291  -3.334  -9.281  1.00  0.65           H  
ATOM   1162 2HE  LYS A  84      -9.718  -3.833  -8.631  1.00  0.65           H  
ATOM   1163 1HZ  LYS A  84     -11.502  -4.339  -7.121  1.00  0.65           H  
ATOM   1164 2HZ  LYS A  84     -10.496  -3.219  -6.446  1.00  0.65           H  
ATOM   1165 3HZ  LYS A  84     -11.959  -2.756  -7.049  1.00  0.65           H  
ATOM   1166  N   THR A  85     -10.294   0.517 -12.803  1.00  0.67           N  
ATOM   1167  CA  THR A  85     -11.251   0.105 -13.817  1.00  0.67           C  
ATOM   1168  C   THR A  85     -11.049   0.815 -15.141  1.00  0.67           C  
ATOM   1169  O   THR A  85     -11.641   0.433 -16.151  1.00  0.67           O  
ATOM   1170  CB  THR A  85     -12.673   0.414 -13.350  1.00  0.67           C  
ATOM   1171  OG1 THR A  85     -12.808   1.844 -13.194  1.00  0.67           O  
ATOM   1172  CG2 THR A  85     -12.940  -0.274 -12.012  1.00  0.67           C  
ATOM   1173  H   THR A  85     -10.512   1.328 -12.206  1.00  0.67           H  
ATOM   1174  HA  THR A  85     -11.145  -0.965 -13.982  1.00  0.67           H  
ATOM   1175  HB  THR A  85     -13.385   0.065 -14.094  1.00  0.67           H  
ATOM   1176  HG1 THR A  85     -12.335   2.118 -12.370  1.00  0.67           H  
ATOM   1177 1HG2 THR A  85     -13.950  -0.043 -11.678  1.00  0.67           H  
ATOM   1178 2HG2 THR A  85     -12.830  -1.351 -12.127  1.00  0.67           H  
ATOM   1179 3HG2 THR A  85     -12.223   0.088 -11.273  1.00  0.67           H  
ATOM   1180  N   LEU A  86     -10.253   1.881 -15.114  1.00  0.67           N  
ATOM   1181  CA  LEU A  86     -10.016   2.795 -16.223  1.00  0.67           C  
ATOM   1182  C   LEU A  86     -11.282   3.580 -16.542  1.00  0.67           C  
ATOM   1183  O   LEU A  86     -11.402   4.190 -17.609  1.00  0.67           O  
ATOM   1184  CB  LEU A  86      -9.499   2.053 -17.465  1.00  0.67           C  
ATOM   1185  CG  LEU A  86      -8.233   1.228 -17.219  1.00  0.67           C  
ATOM   1186  CD1 LEU A  86      -7.811   0.532 -18.496  1.00  0.67           C  
ATOM   1187  CD2 LEU A  86      -7.149   2.146 -16.705  1.00  0.67           C  
ATOM   1188  H   LEU A  86      -9.799   2.131 -14.241  1.00  0.67           H  
ATOM   1189  HA  LEU A  86      -9.250   3.509 -15.917  1.00  0.67           H  
ATOM   1190 1HB  LEU A  86     -10.269   1.405 -17.866  1.00  0.67           H  
ATOM   1191 2HB  LEU A  86      -9.256   2.796 -18.223  1.00  0.67           H  
ATOM   1192  HG  LEU A  86      -8.436   0.464 -16.466  1.00  0.67           H  
ATOM   1193 1HD1 LEU A  86      -6.909  -0.054 -18.306  1.00  0.67           H  
ATOM   1194 2HD1 LEU A  86      -8.611  -0.126 -18.835  1.00  0.67           H  
ATOM   1195 3HD1 LEU A  86      -7.602   1.277 -19.264  1.00  0.67           H  
ATOM   1196 1HD2 LEU A  86      -6.256   1.559 -16.508  1.00  0.67           H  
ATOM   1197 2HD2 LEU A  86      -6.921   2.917 -17.443  1.00  0.67           H  
ATOM   1198 3HD2 LEU A  86      -7.485   2.618 -15.785  1.00  0.67           H  
ATOM   1199  N   GLY A  87     -12.208   3.624 -15.580  1.00  0.66           N  
ATOM   1200  CA  GLY A  87     -13.398   4.417 -15.721  1.00  0.66           C  
ATOM   1201  C   GLY A  87     -13.001   5.873 -15.768  1.00  0.66           C  
ATOM   1202  O   GLY A  87     -12.010   6.298 -15.160  1.00  0.66           O  
ATOM   1203  H   GLY A  87     -12.111   3.069 -14.731  1.00  0.66           H  
ATOM   1204 1HA  GLY A  87     -13.927   4.137 -16.632  1.00  0.66           H  
ATOM   1205 2HA  GLY A  87     -14.062   4.236 -14.877  1.00  0.66           H  
ATOM   1206  N   SER A  88     -13.812   6.654 -16.444  1.00  0.64           N  
ATOM   1207  CA  SER A  88     -13.563   8.072 -16.554  1.00  0.64           C  
ATOM   1208  C   SER A  88     -14.859   8.797 -16.746  1.00  0.64           C  
ATOM   1209  O   SER A  88     -15.785   8.267 -17.362  1.00  0.64           O  
ATOM   1210  CB  SER A  88     -12.654   8.368 -17.741  1.00  0.64           C  
ATOM   1211  OG  SER A  88     -12.417   9.737 -17.877  1.00  0.64           O  
ATOM   1212  H   SER A  88     -14.611   6.255 -16.912  1.00  0.64           H  
ATOM   1213  HA  SER A  88     -13.099   8.423 -15.636  1.00  0.64           H  
ATOM   1214 1HB  SER A  88     -11.709   7.838 -17.624  1.00  0.64           H  
ATOM   1215 2HB  SER A  88     -13.125   7.991 -18.645  1.00  0.64           H  
ATOM   1216  HG  SER A  88     -13.244  10.173 -17.639  1.00  0.64           H  
ATOM   1217  N   GLY A  89     -14.920  10.003 -16.221  1.00  0.62           N  
ATOM   1218  CA  GLY A  89     -16.056  10.859 -16.481  1.00  0.62           C  
ATOM   1219  C   GLY A  89     -15.566  12.255 -16.712  1.00  0.62           C  
ATOM   1220  O   GLY A  89     -14.582  12.702 -16.114  1.00  0.62           O  
ATOM   1221  H   GLY A  89     -14.141  10.326 -15.646  1.00  0.62           H  
ATOM   1222 1HA  GLY A  89     -16.604  10.494 -17.343  1.00  0.62           H  
ATOM   1223 2HA  GLY A  89     -16.741  10.866 -15.645  1.00  0.62           H  
ATOM   1224  N   ALA A  90     -16.276  12.987 -17.533  1.00  0.61           N  
ATOM   1225  CA  ALA A  90     -15.874  14.346 -17.781  1.00  0.61           C  
ATOM   1226  C   ALA A  90     -17.043  15.210 -18.142  1.00  0.61           C  
ATOM   1227  O   ALA A  90     -18.094  14.739 -18.597  1.00  0.61           O  
ATOM   1228  CB  ALA A  90     -14.829  14.397 -18.886  1.00  0.61           C  
ATOM   1229  H   ALA A  90     -17.051  12.562 -18.040  1.00  0.61           H  
ATOM   1230  HA  ALA A  90     -15.445  14.747 -16.868  1.00  0.61           H  
ATOM   1231 1HB  ALA A  90     -14.524  15.424 -19.036  1.00  0.61           H  
ATOM   1232 2HB  ALA A  90     -13.960  13.804 -18.608  1.00  0.61           H  
ATOM   1233 3HB  ALA A  90     -15.246  14.007 -19.803  1.00  0.61           H  
ATOM   1234  N   VAL A  91     -16.844  16.485 -17.930  1.00  0.62           N  
ATOM   1235  CA  VAL A  91     -17.837  17.451 -18.283  1.00  0.62           C  
ATOM   1236  C   VAL A  91     -17.187  18.701 -18.834  1.00  0.62           C  
ATOM   1237  O   VAL A  91     -16.155  19.155 -18.329  1.00  0.62           O  
ATOM   1238  CB  VAL A  91     -18.695  17.771 -17.041  1.00  0.62           C  
ATOM   1239  CG1 VAL A  91     -17.832  18.384 -15.926  1.00  0.62           C  
ATOM   1240  CG2 VAL A  91     -19.816  18.667 -17.450  1.00  0.62           C  
ATOM   1241  H   VAL A  91     -15.961  16.781 -17.516  1.00  0.62           H  
ATOM   1242  HA  VAL A  91     -18.479  17.024 -19.045  1.00  0.62           H  
ATOM   1243  HB  VAL A  91     -19.109  16.838 -16.652  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  91     -18.441  18.579 -15.045  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  91     -17.041  17.686 -15.666  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  91     -17.393  19.317 -16.275  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  91     -20.442  18.870 -16.617  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  91     -19.428  19.602 -17.831  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  91     -20.387  18.161 -18.223  1.00  0.62           H  
ATOM   1250  N   SER A  92     -17.812  19.295 -19.838  1.00  0.63           N  
ATOM   1251  CA  SER A  92     -17.297  20.565 -20.313  1.00  0.63           C  
ATOM   1252  C   SER A  92     -18.363  21.556 -20.620  1.00  0.63           C  
ATOM   1253  O   SER A  92     -19.497  21.202 -20.964  1.00  0.63           O  
ATOM   1254  CB  SER A  92     -16.500  20.393 -21.562  1.00  0.63           C  
ATOM   1255  OG  SER A  92     -17.306  19.941 -22.623  1.00  0.63           O  
ATOM   1256  H   SER A  92     -18.620  18.838 -20.263  1.00  0.63           H  
ATOM   1257  HA  SER A  92     -16.664  20.996 -19.546  1.00  0.63           H  
ATOM   1258 1HB  SER A  92     -16.034  21.345 -21.828  1.00  0.63           H  
ATOM   1259 2HB  SER A  92     -15.709  19.697 -21.371  1.00  0.63           H  
ATOM   1260  HG  SER A  92     -17.697  20.739 -23.009  1.00  0.63           H  
ATOM   1261  N   SER A  93     -17.957  22.804 -20.539  1.00  0.66           N  
ATOM   1262  CA  SER A  93     -18.807  23.924 -20.840  1.00  0.66           C  
ATOM   1263  C   SER A  93     -20.125  23.827 -20.090  1.00  0.66           C  
ATOM   1264  O   SER A  93     -21.182  24.048 -20.684  1.00  0.66           O  
ATOM   1265  CB  SER A  93     -19.068  23.973 -22.318  1.00  0.66           C  
ATOM   1266  OG  SER A  93     -17.870  24.089 -23.014  1.00  0.66           O  
ATOM   1267  H   SER A  93     -16.984  22.970 -20.246  1.00  0.66           H  
ATOM   1268  HA  SER A  93     -18.288  24.830 -20.543  1.00  0.66           H  
ATOM   1269 1HB  SER A  93     -19.595  23.084 -22.643  1.00  0.66           H  
ATOM   1270 2HB  SER A  93     -19.705  24.826 -22.538  1.00  0.66           H  
ATOM   1271  HG  SER A  93     -17.494  24.951 -22.772  1.00  0.66           H  
ATOM   1272  N   VAL A  94     -20.076  23.519 -18.787  1.00  0.70           N  
ATOM   1273  CA  VAL A  94     -21.337  23.401 -18.076  1.00  0.70           C  
ATOM   1274  C   VAL A  94     -21.536  24.672 -17.304  1.00  0.70           C  
ATOM   1275  O   VAL A  94     -20.613  25.160 -16.651  1.00  0.70           O  
ATOM   1276  CB  VAL A  94     -21.327  22.212 -17.097  1.00  0.70           C  
ATOM   1277  CG1 VAL A  94     -20.285  22.422 -16.014  1.00  0.70           C  
ATOM   1278  CG2 VAL A  94     -22.723  22.012 -16.546  1.00  0.70           C  
ATOM   1279  H   VAL A  94     -19.177  23.356 -18.326  1.00  0.70           H  
ATOM   1280  HA  VAL A  94     -22.153  23.272 -18.788  1.00  0.70           H  
ATOM   1281  HB  VAL A  94     -21.041  21.327 -17.636  1.00  0.70           H  
ATOM   1282 1HG1 VAL A  94     -20.268  21.570 -15.348  1.00  0.70           H  
ATOM   1283 2HG1 VAL A  94     -19.331  22.527 -16.468  1.00  0.70           H  
ATOM   1284 3HG1 VAL A  94     -20.519  23.320 -15.450  1.00  0.70           H  
ATOM   1285 1HG2 VAL A  94     -22.745  21.160 -15.888  1.00  0.70           H  
ATOM   1286 2HG2 VAL A  94     -23.050  22.893 -16.007  1.00  0.70           H  
ATOM   1287 3HG2 VAL A  94     -23.391  21.837 -17.368  1.00  0.70           H  
ATOM   1288  N   LYS A  95     -22.725  25.235 -17.379  1.00  0.72           N  
ATOM   1289  CA  LYS A  95     -22.930  26.482 -16.690  1.00  0.72           C  
ATOM   1290  C   LYS A  95     -23.318  26.356 -15.249  1.00  0.72           C  
ATOM   1291  O   LYS A  95     -24.093  25.484 -14.850  1.00  0.72           O  
ATOM   1292  CB  LYS A  95     -23.948  27.378 -17.386  1.00  0.72           C  
ATOM   1293  CG  LYS A  95     -23.515  27.880 -18.731  1.00  0.72           C  
ATOM   1294  CD  LYS A  95     -24.392  29.024 -19.236  1.00  0.72           C  
ATOM   1295  CE  LYS A  95     -25.778  28.589 -19.663  1.00  0.72           C  
ATOM   1296  NZ  LYS A  95     -26.563  29.753 -20.203  1.00  0.72           N  
ATOM   1297  H   LYS A  95     -23.465  24.797 -17.910  1.00  0.72           H  
ATOM   1298  HA  LYS A  95     -21.990  27.006 -16.713  1.00  0.72           H  
ATOM   1299 1HB  LYS A  95     -24.885  26.835 -17.510  1.00  0.72           H  
ATOM   1300 2HB  LYS A  95     -24.149  28.247 -16.757  1.00  0.72           H  
ATOM   1301 1HG  LYS A  95     -22.513  28.273 -18.613  1.00  0.72           H  
ATOM   1302 2HG  LYS A  95     -23.493  27.067 -19.456  1.00  0.72           H  
ATOM   1303 1HD  LYS A  95     -24.493  29.772 -18.450  1.00  0.72           H  
ATOM   1304 2HD  LYS A  95     -23.899  29.499 -20.089  1.00  0.72           H  
ATOM   1305 1HE  LYS A  95     -25.695  27.828 -20.436  1.00  0.72           H  
ATOM   1306 2HE  LYS A  95     -26.306  28.171 -18.807  1.00  0.72           H  
ATOM   1307 1HZ  LYS A  95     -27.478  29.463 -20.487  1.00  0.72           H  
ATOM   1308 2HZ  LYS A  95     -26.649  30.490 -19.502  1.00  0.72           H  
ATOM   1309 3HZ  LYS A  95     -26.075  30.164 -21.002  1.00  0.72           H  
ATOM   1310  N   ASN A  96     -22.811  27.314 -14.499  1.00  0.74           N  
ATOM   1311  CA  ASN A  96     -23.123  27.526 -13.100  1.00  0.74           C  
ATOM   1312  C   ASN A  96     -22.942  26.320 -12.163  1.00  0.74           C  
ATOM   1313  O   ASN A  96     -23.749  26.102 -11.256  1.00  0.74           O  
ATOM   1314  CB  ASN A  96     -24.521  28.097 -13.001  1.00  0.74           C  
ATOM   1315  CG  ASN A  96     -24.623  29.493 -13.586  1.00  0.74           C  
ATOM   1316  OD1 ASN A  96     -23.715  30.320 -13.429  1.00  0.74           O  
ATOM   1317  ND2 ASN A  96     -25.717  29.772 -14.257  1.00  0.74           N  
ATOM   1318  H   ASN A  96     -22.167  27.960 -14.963  1.00  0.74           H  
ATOM   1319  HA  ASN A  96     -22.445  28.291 -12.755  1.00  0.74           H  
ATOM   1320 1HB  ASN A  96     -25.211  27.456 -13.541  1.00  0.74           H  
ATOM   1321 2HB  ASN A  96     -24.831  28.132 -11.967  1.00  0.74           H  
ATOM   1322 1HD2 ASN A  96     -25.841  30.683 -14.655  1.00  0.74           H  
ATOM   1323 2HD2 ASN A  96     -26.433  29.084 -14.365  1.00  0.74           H  
ATOM   1324  N   ILE A  97     -21.874  25.547 -12.348  1.00  0.73           N  
ATOM   1325  CA  ILE A  97     -21.634  24.415 -11.457  1.00  0.73           C  
ATOM   1326  C   ILE A  97     -20.503  24.683 -10.478  1.00  0.73           C  
ATOM   1327  O   ILE A  97     -19.358  24.853 -10.867  1.00  0.73           O  
ATOM   1328  CB  ILE A  97     -21.317  23.153 -12.250  1.00  0.73           C  
ATOM   1329  CG1 ILE A  97     -22.395  22.928 -13.225  1.00  0.73           C  
ATOM   1330  CG2 ILE A  97     -21.144  21.990 -11.336  1.00  0.73           C  
ATOM   1331  CD1 ILE A  97     -23.711  22.795 -12.627  1.00  0.73           C  
ATOM   1332  H   ILE A  97     -21.241  25.748 -13.110  1.00  0.73           H  
ATOM   1333  HA  ILE A  97     -22.539  24.229 -10.879  1.00  0.73           H  
ATOM   1334  HB  ILE A  97     -20.397  23.298 -12.813  1.00  0.73           H  
ATOM   1335 1HG1 ILE A  97     -22.415  23.762 -13.918  1.00  0.73           H  
ATOM   1336 2HG1 ILE A  97     -22.188  22.027 -13.766  1.00  0.73           H  
ATOM   1337 1HG2 ILE A  97     -20.916  21.100 -11.904  1.00  0.73           H  
ATOM   1338 2HG2 ILE A  97     -20.339  22.194 -10.657  1.00  0.73           H  
ATOM   1339 3HG2 ILE A  97     -22.064  21.850 -10.782  1.00  0.73           H  
ATOM   1340 1HD1 ILE A  97     -24.450  22.638 -13.410  1.00  0.73           H  
ATOM   1341 2HD1 ILE A  97     -23.695  21.967 -11.963  1.00  0.73           H  
ATOM   1342 3HD1 ILE A  97     -23.957  23.684 -12.081  1.00  0.73           H  
ATOM   1343  N   ALA A  98     -20.828  24.714  -9.198  1.00  0.71           N  
ATOM   1344  CA  ALA A  98     -19.851  24.998  -8.152  1.00  0.71           C  
ATOM   1345  C   ALA A  98     -18.730  23.969  -8.061  1.00  0.71           C  
ATOM   1346  O   ALA A  98     -17.592  24.319  -7.766  1.00  0.71           O  
ATOM   1347  CB  ALA A  98     -20.548  25.052  -6.821  1.00  0.71           C  
ATOM   1348  H   ALA A  98     -21.795  24.560  -8.942  1.00  0.71           H  
ATOM   1349  HA  ALA A  98     -19.400  25.968  -8.367  1.00  0.71           H  
ATOM   1350 1HB  ALA A  98     -19.823  25.286  -6.058  1.00  0.71           H  
ATOM   1351 2HB  ALA A  98     -21.318  25.816  -6.848  1.00  0.71           H  
ATOM   1352 3HB  ALA A  98     -20.996  24.085  -6.602  1.00  0.71           H  
ATOM   1353  N   ASN A  99     -19.061  22.701  -8.288  1.00  0.69           N  
ATOM   1354  CA  ASN A  99     -18.087  21.622  -8.147  1.00  0.69           C  
ATOM   1355  C   ASN A  99     -18.135  20.653  -9.336  1.00  0.69           C  
ATOM   1356  O   ASN A  99     -18.667  19.541  -9.204  1.00  0.69           O  
ATOM   1357  CB  ASN A  99     -18.321  20.854  -6.863  1.00  0.69           C  
ATOM   1358  CG  ASN A  99     -18.235  21.719  -5.647  1.00  0.69           C  
ATOM   1359  OD1 ASN A  99     -19.285  22.126  -5.122  1.00  0.69           O  
ATOM   1360  ND2 ASN A  99     -17.045  22.027  -5.217  1.00  0.69           N  
ATOM   1361  H   ASN A  99     -20.013  22.488  -8.547  1.00  0.69           H  
ATOM   1362  HA  ASN A  99     -17.096  22.054  -8.075  1.00  0.69           H  
ATOM   1363 1HB  ASN A  99     -19.300  20.376  -6.893  1.00  0.69           H  
ATOM   1364 2HB  ASN A  99     -17.571  20.062  -6.780  1.00  0.69           H  
ATOM   1365 1HD2 ASN A  99     -16.938  22.645  -4.401  1.00  0.69           H  
ATOM   1366 2HD2 ASN A  99     -16.226  21.691  -5.731  1.00  0.69           H  
ATOM   1367  N   PRO A 100     -17.603  21.021 -10.512  1.00  0.66           N  
ATOM   1368  CA  PRO A 100     -17.674  20.229 -11.715  1.00  0.66           C  
ATOM   1369  C   PRO A 100     -16.963  18.881 -11.547  1.00  0.66           C  
ATOM   1370  O   PRO A 100     -17.293  17.945 -12.266  1.00  0.66           O  
ATOM   1371  CB  PRO A 100     -17.033  21.138 -12.766  1.00  0.66           C  
ATOM   1372  CG  PRO A 100     -16.158  22.053 -11.987  1.00  0.66           C  
ATOM   1373  CD  PRO A 100     -16.891  22.289 -10.679  1.00  0.66           C  
ATOM   1374  HA  PRO A 100     -18.732  20.073 -11.962  1.00  0.66           H  
ATOM   1375 1HB  PRO A 100     -16.520  20.554 -13.518  1.00  0.66           H  
ATOM   1376 2HB  PRO A 100     -17.822  21.690 -13.300  1.00  0.66           H  
ATOM   1377 1HG  PRO A 100     -15.199  21.562 -11.830  1.00  0.66           H  
ATOM   1378 2HG  PRO A 100     -15.948  22.959 -12.544  1.00  0.66           H  
ATOM   1379 1HD  PRO A 100     -16.145  22.460  -9.910  1.00  0.66           H  
ATOM   1380 2HD  PRO A 100     -17.597  23.112 -10.758  1.00  0.66           H  
ATOM   1381  N   VAL A 101     -16.024  18.727 -10.588  1.00  0.64           N  
ATOM   1382  CA  VAL A 101     -15.439  17.394 -10.418  1.00  0.64           C  
ATOM   1383  C   VAL A 101     -16.477  16.391  -9.903  1.00  0.64           C  
ATOM   1384  O   VAL A 101     -16.417  15.205 -10.240  1.00  0.64           O  
ATOM   1385  CB  VAL A 101     -14.229  17.398  -9.459  1.00  0.64           C  
ATOM   1386  CG1 VAL A 101     -14.649  17.597  -7.988  1.00  0.64           C  
ATOM   1387  CG2 VAL A 101     -13.464  16.067  -9.622  1.00  0.64           C  
ATOM   1388  H   VAL A 101     -15.676  19.502 -10.008  1.00  0.64           H  
ATOM   1389  HA  VAL A 101     -15.085  17.052 -11.390  1.00  0.64           H  
ATOM   1390  HB  VAL A 101     -13.584  18.236  -9.724  1.00  0.64           H  
ATOM   1391 1HG1 VAL A 101     -13.763  17.617  -7.355  1.00  0.64           H  
ATOM   1392 2HG1 VAL A 101     -15.180  18.537  -7.888  1.00  0.64           H  
ATOM   1393 3HG1 VAL A 101     -15.285  16.795  -7.663  1.00  0.64           H  
ATOM   1394 1HG2 VAL A 101     -12.592  16.071  -8.970  1.00  0.64           H  
ATOM   1395 2HG2 VAL A 101     -14.116  15.234  -9.351  1.00  0.64           H  
ATOM   1396 3HG2 VAL A 101     -13.145  15.956 -10.662  1.00  0.64           H  
ATOM   1397  N   SER A 102     -17.437  16.859  -9.086  1.00  0.62           N  
ATOM   1398  CA  SER A 102     -18.456  15.975  -8.537  1.00  0.62           C  
ATOM   1399  C   SER A 102     -19.353  15.583  -9.678  1.00  0.62           C  
ATOM   1400  O   SER A 102     -19.780  14.434  -9.808  1.00  0.62           O  
ATOM   1401  CB  SER A 102     -19.252  16.663  -7.449  1.00  0.62           C  
ATOM   1402  OG  SER A 102     -18.439  16.956  -6.349  1.00  0.62           O  
ATOM   1403  H   SER A 102     -17.488  17.854  -8.883  1.00  0.62           H  
ATOM   1404  HA  SER A 102     -17.979  15.082  -8.126  1.00  0.62           H  
ATOM   1405 1HB  SER A 102     -19.689  17.581  -7.838  1.00  0.62           H  
ATOM   1406 2HB  SER A 102     -20.068  16.017  -7.137  1.00  0.62           H  
ATOM   1407  HG  SER A 102     -18.027  16.100  -6.087  1.00  0.62           H  
ATOM   1408  N   LEU A 103     -19.607  16.564 -10.533  1.00  0.62           N  
ATOM   1409  CA  LEU A 103     -20.423  16.358 -11.708  1.00  0.62           C  
ATOM   1410  C   LEU A 103     -19.750  15.342 -12.632  1.00  0.62           C  
ATOM   1411  O   LEU A 103     -20.402  14.405 -13.086  1.00  0.62           O  
ATOM   1412  CB  LEU A 103     -20.660  17.691 -12.396  1.00  0.62           C  
ATOM   1413  CG  LEU A 103     -21.445  17.671 -13.619  1.00  0.62           C  
ATOM   1414  CD1 LEU A 103     -22.800  17.102 -13.334  1.00  0.62           C  
ATOM   1415  CD2 LEU A 103     -21.544  19.075 -14.105  1.00  0.62           C  
ATOM   1416  H   LEU A 103     -19.221  17.489 -10.331  1.00  0.62           H  
ATOM   1417  HA  LEU A 103     -21.385  15.958 -11.396  1.00  0.62           H  
ATOM   1418 1HB  LEU A 103     -21.115  18.373 -11.696  1.00  0.62           H  
ATOM   1419 2HB  LEU A 103     -19.704  18.089 -12.673  1.00  0.62           H  
ATOM   1420  HG  LEU A 103     -20.952  17.053 -14.374  1.00  0.62           H  
ATOM   1421 1HD1 LEU A 103     -23.368  17.120 -14.232  1.00  0.62           H  
ATOM   1422 2HD1 LEU A 103     -22.700  16.080 -12.974  1.00  0.62           H  
ATOM   1423 3HD1 LEU A 103     -23.305  17.689 -12.590  1.00  0.62           H  
ATOM   1424 1HD2 LEU A 103     -22.116  19.094 -15.023  1.00  0.62           H  
ATOM   1425 2HD2 LEU A 103     -22.036  19.678 -13.356  1.00  0.62           H  
ATOM   1426 3HD2 LEU A 103     -20.549  19.465 -14.287  1.00  0.62           H  
ATOM   1427  N   ALA A 104     -18.442  15.494 -12.879  1.00  0.62           N  
ATOM   1428  CA  ALA A 104     -17.709  14.550 -13.721  1.00  0.62           C  
ATOM   1429  C   ALA A 104     -17.809  13.142 -13.137  1.00  0.62           C  
ATOM   1430  O   ALA A 104     -17.942  12.160 -13.876  1.00  0.62           O  
ATOM   1431  CB  ALA A 104     -16.248  14.950 -13.839  1.00  0.62           C  
ATOM   1432  H   ALA A 104     -17.956  16.295 -12.491  1.00  0.62           H  
ATOM   1433  HA  ALA A 104     -18.163  14.550 -14.713  1.00  0.62           H  
ATOM   1434 1HB  ALA A 104     -15.727  14.250 -14.471  1.00  0.62           H  
ATOM   1435 2HB  ALA A 104     -16.174  15.946 -14.266  1.00  0.62           H  
ATOM   1436 3HB  ALA A 104     -15.792  14.948 -12.850  1.00  0.62           H  
ATOM   1437  N   ARG A 105     -17.766  13.035 -11.802  1.00  0.64           N  
ATOM   1438  CA  ARG A 105     -17.896  11.734 -11.173  1.00  0.64           C  
ATOM   1439  C   ARG A 105     -19.285  11.182 -11.418  1.00  0.64           C  
ATOM   1440  O   ARG A 105     -19.433  10.012 -11.773  1.00  0.64           O  
ATOM   1441  CB  ARG A 105     -17.608  11.799  -9.683  1.00  0.64           C  
ATOM   1442  CG  ARG A 105     -17.586  10.442  -9.025  1.00  0.64           C  
ATOM   1443  CD  ARG A 105     -17.102  10.480  -7.643  1.00  0.64           C  
ATOM   1444  NE  ARG A 105     -17.082   9.149  -7.085  1.00  0.64           N  
ATOM   1445  CZ  ARG A 105     -16.578   8.797  -5.905  1.00  0.64           C  
ATOM   1446  NH1 ARG A 105     -16.025   9.663  -5.088  1.00  0.64           N  
ATOM   1447  NH2 ARG A 105     -16.650   7.540  -5.566  1.00  0.64           N  
ATOM   1448  H   ARG A 105     -17.609  13.863 -11.225  1.00  0.64           H  
ATOM   1449  HA  ARG A 105     -17.191  11.050 -11.631  1.00  0.64           H  
ATOM   1450 1HB  ARG A 105     -16.651  12.291  -9.510  1.00  0.64           H  
ATOM   1451 2HB  ARG A 105     -18.372  12.393  -9.188  1.00  0.64           H  
ATOM   1452 1HG  ARG A 105     -18.597  10.026  -9.019  1.00  0.64           H  
ATOM   1453 2HG  ARG A 105     -16.938   9.783  -9.572  1.00  0.64           H  
ATOM   1454 1HD  ARG A 105     -16.093  10.892  -7.602  1.00  0.64           H  
ATOM   1455 2HD  ARG A 105     -17.772  11.093  -7.042  1.00  0.64           H  
ATOM   1456  HE  ARG A 105     -17.495   8.386  -7.635  1.00  0.64           H  
ATOM   1457 1HH1 ARG A 105     -15.982  10.666  -5.323  1.00  0.64           H  
ATOM   1458 2HH1 ARG A 105     -15.656   9.314  -4.190  1.00  0.64           H  
ATOM   1459 1HH2 ARG A 105     -17.103   6.892  -6.231  1.00  0.64           H  
ATOM   1460 2HH2 ARG A 105     -16.259   7.258  -4.650  1.00  0.64           H  
ATOM   1461  N   ALA A 106     -20.306  12.031 -11.294  1.00  0.67           N  
ATOM   1462  CA  ALA A 106     -21.668  11.598 -11.549  1.00  0.67           C  
ATOM   1463  C   ALA A 106     -21.784  11.099 -12.984  1.00  0.67           C  
ATOM   1464  O   ALA A 106     -22.462  10.111 -13.247  1.00  0.67           O  
ATOM   1465  CB  ALA A 106     -22.647  12.732 -11.291  1.00  0.67           C  
ATOM   1466  H   ALA A 106     -20.131  12.988 -10.989  1.00  0.67           H  
ATOM   1467  HA  ALA A 106     -21.896  10.770 -10.880  1.00  0.67           H  
ATOM   1468 1HB  ALA A 106     -23.656  12.390 -11.471  1.00  0.67           H  
ATOM   1469 2HB  ALA A 106     -22.548  13.062 -10.259  1.00  0.67           H  
ATOM   1470 3HB  ALA A 106     -22.426  13.557 -11.950  1.00  0.67           H  
ATOM   1471  N   VAL A 107     -21.076  11.730 -13.918  1.00  0.71           N  
ATOM   1472  CA  VAL A 107     -21.136  11.271 -15.296  1.00  0.71           C  
ATOM   1473  C   VAL A 107     -20.568   9.850 -15.392  1.00  0.71           C  
ATOM   1474  O   VAL A 107     -21.217   8.945 -15.935  1.00  0.71           O  
ATOM   1475  CB  VAL A 107     -20.356  12.225 -16.229  1.00  0.71           C  
ATOM   1476  CG1 VAL A 107     -20.258  11.651 -17.615  1.00  0.71           C  
ATOM   1477  CG2 VAL A 107     -21.050  13.554 -16.277  1.00  0.71           C  
ATOM   1478  H   VAL A 107     -20.535  12.559 -13.666  1.00  0.71           H  
ATOM   1479  HA  VAL A 107     -22.173  11.268 -15.611  1.00  0.71           H  
ATOM   1480  HB  VAL A 107     -19.348  12.351 -15.859  1.00  0.71           H  
ATOM   1481 1HG1 VAL A 107     -19.699  12.335 -18.256  1.00  0.71           H  
ATOM   1482 2HG1 VAL A 107     -19.737  10.695 -17.570  1.00  0.71           H  
ATOM   1483 3HG1 VAL A 107     -21.254  11.501 -18.031  1.00  0.71           H  
ATOM   1484 1HG2 VAL A 107     -20.501  14.234 -16.936  1.00  0.71           H  
ATOM   1485 2HG2 VAL A 107     -22.039  13.392 -16.652  1.00  0.71           H  
ATOM   1486 3HG2 VAL A 107     -21.104  13.978 -15.297  1.00  0.71           H  
ATOM   1487  N   MET A 108     -19.394   9.641 -14.769  1.00  0.75           N  
ATOM   1488  CA  MET A 108     -18.701   8.343 -14.744  1.00  0.75           C  
ATOM   1489  C   MET A 108     -19.535   7.215 -14.144  1.00  0.75           C  
ATOM   1490  O   MET A 108     -19.509   6.084 -14.635  1.00  0.75           O  
ATOM   1491  CB  MET A 108     -17.394   8.463 -13.945  1.00  0.75           C  
ATOM   1492  CG  MET A 108     -16.542   7.205 -13.815  1.00  0.75           C  
ATOM   1493  SD  MET A 108     -14.924   7.553 -12.996  1.00  0.75           S  
ATOM   1494  CE  MET A 108     -15.449   8.027 -11.369  1.00  0.75           C  
ATOM   1495  H   MET A 108     -18.942  10.440 -14.318  1.00  0.75           H  
ATOM   1496  HA  MET A 108     -18.461   8.071 -15.773  1.00  0.75           H  
ATOM   1497 1HB  MET A 108     -16.783   9.221 -14.324  1.00  0.75           H  
ATOM   1498 2HB  MET A 108     -17.641   8.754 -12.931  1.00  0.75           H  
ATOM   1499 1HG  MET A 108     -17.083   6.467 -13.222  1.00  0.75           H  
ATOM   1500 2HG  MET A 108     -16.351   6.788 -14.802  1.00  0.75           H  
ATOM   1501 1HE  MET A 108     -14.585   8.277 -10.764  1.00  0.75           H  
ATOM   1502 2HE  MET A 108     -16.094   8.890 -11.457  1.00  0.75           H  
ATOM   1503 3HE  MET A 108     -16.001   7.207 -10.902  1.00  0.75           H  
ATOM   1504  N   GLU A 109     -20.243   7.518 -13.058  1.00  0.79           N  
ATOM   1505  CA  GLU A 109     -21.013   6.512 -12.337  1.00  0.79           C  
ATOM   1506  C   GLU A 109     -22.500   6.380 -12.718  1.00  0.79           C  
ATOM   1507  O   GLU A 109     -23.085   5.314 -12.507  1.00  0.79           O  
ATOM   1508  CB  GLU A 109     -20.879   6.774 -10.830  1.00  0.79           C  
ATOM   1509  CG  GLU A 109     -19.416   6.627 -10.307  1.00  0.79           C  
ATOM   1510  CD  GLU A 109     -19.219   6.895  -8.809  1.00  0.79           C  
ATOM   1511  OE1 GLU A 109     -20.153   7.274  -8.147  1.00  0.79           O  
ATOM   1512  OE2 GLU A 109     -18.101   6.725  -8.342  1.00  0.79           O  
ATOM   1513  H   GLU A 109     -20.203   8.474 -12.700  1.00  0.79           H  
ATOM   1514  HA  GLU A 109     -20.547   5.549 -12.539  1.00  0.79           H  
ATOM   1515 1HB  GLU A 109     -21.215   7.792 -10.612  1.00  0.79           H  
ATOM   1516 2HB  GLU A 109     -21.518   6.087 -10.278  1.00  0.79           H  
ATOM   1517 1HG  GLU A 109     -19.066   5.622 -10.533  1.00  0.79           H  
ATOM   1518 2HG  GLU A 109     -18.791   7.327 -10.868  1.00  0.79           H  
ATOM   1519  N   LYS A 110     -23.129   7.439 -13.240  1.00  0.82           N  
ATOM   1520  CA  LYS A 110     -24.566   7.396 -13.513  1.00  0.82           C  
ATOM   1521  C   LYS A 110     -24.978   7.327 -14.986  1.00  0.82           C  
ATOM   1522  O   LYS A 110     -26.109   6.929 -15.273  1.00  0.82           O  
ATOM   1523  CB  LYS A 110     -25.256   8.622 -12.924  1.00  0.82           C  
ATOM   1524  CG  LYS A 110     -25.149   8.755 -11.416  1.00  0.82           C  
ATOM   1525  CD  LYS A 110     -25.914   9.976 -10.920  1.00  0.82           C  
ATOM   1526  CE  LYS A 110     -25.799  10.131  -9.409  1.00  0.82           C  
ATOM   1527  NZ  LYS A 110     -26.572  11.306  -8.905  1.00  0.82           N  
ATOM   1528  H   LYS A 110     -22.629   8.307 -13.401  1.00  0.82           H  
ATOM   1529  HA  LYS A 110     -24.970   6.510 -13.027  1.00  0.82           H  
ATOM   1530 1HB  LYS A 110     -24.852   9.518 -13.380  1.00  0.82           H  
ATOM   1531 2HB  LYS A 110     -26.314   8.589 -13.176  1.00  0.82           H  
ATOM   1532 1HG  LYS A 110     -25.541   7.857 -10.938  1.00  0.82           H  
ATOM   1533 2HG  LYS A 110     -24.094   8.864 -11.145  1.00  0.82           H  
ATOM   1534 1HD  LYS A 110     -25.519  10.867 -11.405  1.00  0.82           H  
ATOM   1535 2HD  LYS A 110     -26.964   9.877 -11.187  1.00  0.82           H  
ATOM   1536 1HE  LYS A 110     -26.173   9.229  -8.928  1.00  0.82           H  
ATOM   1537 2HE  LYS A 110     -24.748  10.262  -9.147  1.00  0.82           H  
ATOM   1538 1HZ  LYS A 110     -26.468  11.372  -7.902  1.00  0.82           H  
ATOM   1539 2HZ  LYS A 110     -26.232  12.155  -9.332  1.00  0.82           H  
ATOM   1540 3HZ  LYS A 110     -27.549  11.186  -9.133  1.00  0.82           H  
ATOM   1541  N   THR A 111     -24.121   7.746 -15.924  1.00  0.82           N  
ATOM   1542  CA  THR A 111     -24.570   7.805 -17.312  1.00  0.82           C  
ATOM   1543  C   THR A 111     -23.922   6.731 -18.159  1.00  0.82           C  
ATOM   1544  O   THR A 111     -23.082   5.963 -17.696  1.00  0.82           O  
ATOM   1545  CB  THR A 111     -24.211   9.135 -17.977  1.00  0.82           C  
ATOM   1546  OG1 THR A 111     -22.814   9.155 -18.224  1.00  0.82           O  
ATOM   1547  CG2 THR A 111     -24.566  10.283 -17.081  1.00  0.82           C  
ATOM   1548  H   THR A 111     -23.173   8.063 -15.705  1.00  0.82           H  
ATOM   1549  HA  THR A 111     -25.649   7.661 -17.348  1.00  0.82           H  
ATOM   1550  HB  THR A 111     -24.742   9.241 -18.918  1.00  0.82           H  
ATOM   1551  HG1 THR A 111     -22.309   9.013 -17.380  1.00  0.82           H  
ATOM   1552 1HG2 THR A 111     -24.288  11.221 -17.557  1.00  0.82           H  
ATOM   1553 2HG2 THR A 111     -25.637  10.270 -16.893  1.00  0.82           H  
ATOM   1554 3HG2 THR A 111     -24.035  10.177 -16.142  1.00  0.82           H  
ATOM   1555  N   ASP A 112     -24.300   6.730 -19.430  1.00  0.81           N  
ATOM   1556  CA  ASP A 112     -23.765   5.832 -20.436  1.00  0.81           C  
ATOM   1557  C   ASP A 112     -22.744   6.564 -21.310  1.00  0.81           C  
ATOM   1558  O   ASP A 112     -22.426   6.111 -22.412  1.00  0.81           O  
ATOM   1559  CB  ASP A 112     -24.892   5.304 -21.316  1.00  0.81           C  
ATOM   1560  CG  ASP A 112     -25.894   4.440 -20.556  1.00  0.81           C  
ATOM   1561  OD1 ASP A 112     -25.480   3.632 -19.763  1.00  0.81           O  
ATOM   1562  OD2 ASP A 112     -27.070   4.614 -20.766  1.00  0.81           O  
ATOM   1563  H   ASP A 112     -25.001   7.395 -19.718  1.00  0.81           H  
ATOM   1564  HA  ASP A 112     -23.267   4.998 -19.940  1.00  0.81           H  
ATOM   1565 1HB  ASP A 112     -25.421   6.146 -21.768  1.00  0.81           H  
ATOM   1566 2HB  ASP A 112     -24.468   4.715 -22.129  1.00  0.81           H  
ATOM   1567  N   HIS A 113     -22.251   7.710 -20.828  1.00  0.79           N  
ATOM   1568  CA  HIS A 113     -21.325   8.526 -21.590  1.00  0.79           C  
ATOM   1569  C   HIS A 113     -20.141   8.935 -20.744  1.00  0.79           C  
ATOM   1570  O   HIS A 113     -20.303   9.406 -19.629  1.00  0.79           O  
ATOM   1571  CB  HIS A 113     -22.018   9.819 -22.036  1.00  0.79           C  
ATOM   1572  CG  HIS A 113     -23.247   9.599 -22.853  1.00  0.79           C  
ATOM   1573  ND1 HIS A 113     -23.211   9.338 -24.205  1.00  0.79           N  
ATOM   1574  CD2 HIS A 113     -24.555   9.602 -22.503  1.00  0.79           C  
ATOM   1575  CE1 HIS A 113     -24.444   9.188 -24.654  1.00  0.79           C  
ATOM   1576  NE2 HIS A 113     -25.279   9.345 -23.642  1.00  0.79           N  
ATOM   1577  H   HIS A 113     -22.517   8.044 -19.901  1.00  0.79           H  
ATOM   1578  HA  HIS A 113     -20.962   7.980 -22.460  1.00  0.79           H  
ATOM   1579 1HB  HIS A 113     -22.295  10.397 -21.151  1.00  0.79           H  
ATOM   1580 2HB  HIS A 113     -21.321  10.430 -22.613  1.00  0.79           H  
ATOM   1581  HD2 HIS A 113     -24.957   9.778 -21.505  1.00  0.79           H  
ATOM   1582  HE1 HIS A 113     -24.724   8.972 -25.684  1.00  0.79           H  
ATOM   1583  HE2 HIS A 113     -26.287   9.285 -23.695  1.00  0.79           H  
ATOM   1584  N   VAL A 114     -18.941   8.816 -21.288  1.00  0.77           N  
ATOM   1585  CA  VAL A 114     -17.784   9.305 -20.552  1.00  0.77           C  
ATOM   1586  C   VAL A 114     -17.834  10.806 -20.395  1.00  0.77           C  
ATOM   1587  O   VAL A 114     -17.524  11.328 -19.327  1.00  0.77           O  
ATOM   1588  CB  VAL A 114     -16.463   8.941 -21.234  1.00  0.77           C  
ATOM   1589  CG1 VAL A 114     -15.309   9.671 -20.542  1.00  0.77           C  
ATOM   1590  CG2 VAL A 114     -16.246   7.453 -21.143  1.00  0.77           C  
ATOM   1591  H   VAL A 114     -18.835   8.400 -22.203  1.00  0.77           H  
ATOM   1592  HA  VAL A 114     -17.792   8.854 -19.556  1.00  0.77           H  
ATOM   1593  HB  VAL A 114     -16.491   9.256 -22.275  1.00  0.77           H  
ATOM   1594 1HG1 VAL A 114     -14.382   9.409 -21.034  1.00  0.77           H  
ATOM   1595 2HG1 VAL A 114     -15.462  10.749 -20.604  1.00  0.77           H  
ATOM   1596 3HG1 VAL A 114     -15.264   9.378 -19.512  1.00  0.77           H  
ATOM   1597 1HG2 VAL A 114     -15.304   7.192 -21.624  1.00  0.77           H  
ATOM   1598 2HG2 VAL A 114     -16.211   7.162 -20.088  1.00  0.77           H  
ATOM   1599 3HG2 VAL A 114     -17.064   6.934 -21.638  1.00  0.77           H  
ATOM   1600  N   MET A 115     -18.201  11.499 -21.468  1.00  0.77           N  
ATOM   1601  CA  MET A 115     -18.195  12.942 -21.410  1.00  0.77           C  
ATOM   1602  C   MET A 115     -19.483  13.619 -21.849  1.00  0.77           C  
ATOM   1603  O   MET A 115     -20.043  13.305 -22.903  1.00  0.77           O  
ATOM   1604  CB  MET A 115     -17.038  13.460 -22.257  1.00  0.77           C  
ATOM   1605  CG  MET A 115     -16.938  14.949 -22.241  1.00  0.77           C  
ATOM   1606  SD  MET A 115     -15.496  15.571 -23.040  1.00  0.77           S  
ATOM   1607  CE  MET A 115     -15.906  17.252 -22.795  1.00  0.77           C  
ATOM   1608  H   MET A 115     -18.466  11.022 -22.315  1.00  0.77           H  
ATOM   1609  HA  MET A 115     -18.024  13.228 -20.383  1.00  0.77           H  
ATOM   1610 1HB  MET A 115     -16.099  13.049 -21.891  1.00  0.77           H  
ATOM   1611 2HB  MET A 115     -17.165  13.138 -23.288  1.00  0.77           H  
ATOM   1612 1HG  MET A 115     -17.809  15.374 -22.739  1.00  0.77           H  
ATOM   1613 2HG  MET A 115     -16.942  15.307 -21.210  1.00  0.77           H  
ATOM   1614 1HE  MET A 115     -15.130  17.885 -23.206  1.00  0.77           H  
ATOM   1615 2HE  MET A 115     -16.855  17.468 -23.286  1.00  0.77           H  
ATOM   1616 3HE  MET A 115     -16.009  17.436 -21.728  1.00  0.77           H  
ATOM   1617  N   LEU A 116     -19.923  14.579 -21.036  1.00  0.78           N  
ATOM   1618  CA  LEU A 116     -21.082  15.403 -21.362  1.00  0.78           C  
ATOM   1619  C   LEU A 116     -20.626  16.819 -21.655  1.00  0.78           C  
ATOM   1620  O   LEU A 116     -19.630  17.270 -21.086  1.00  0.78           O  
ATOM   1621  CB  LEU A 116     -22.093  15.458 -20.229  1.00  0.78           C  
ATOM   1622  CG  LEU A 116     -22.656  14.151 -19.716  1.00  0.78           C  
ATOM   1623  CD1 LEU A 116     -23.625  14.483 -18.618  1.00  0.78           C  
ATOM   1624  CD2 LEU A 116     -23.326  13.372 -20.824  1.00  0.78           C  
ATOM   1625  H   LEU A 116     -19.405  14.739 -20.168  1.00  0.78           H  
ATOM   1626  HA  LEU A 116     -21.566  15.002 -22.251  1.00  0.78           H  
ATOM   1627 1HB  LEU A 116     -21.622  15.958 -19.381  1.00  0.78           H  
ATOM   1628 2HB  LEU A 116     -22.935  16.069 -20.554  1.00  0.78           H  
ATOM   1629  HG  LEU A 116     -21.853  13.552 -19.297  1.00  0.78           H  
ATOM   1630 1HD1 LEU A 116     -24.037  13.567 -18.199  1.00  0.78           H  
ATOM   1631 2HD1 LEU A 116     -23.112  15.043 -17.842  1.00  0.78           H  
ATOM   1632 3HD1 LEU A 116     -24.433  15.091 -19.022  1.00  0.78           H  
ATOM   1633 1HD2 LEU A 116     -23.726  12.439 -20.421  1.00  0.78           H  
ATOM   1634 2HD2 LEU A 116     -24.138  13.964 -21.246  1.00  0.78           H  
ATOM   1635 3HD2 LEU A 116     -22.598  13.144 -21.606  1.00  0.78           H  
ATOM   1636  N   THR A 117     -21.369  17.537 -22.486  1.00  0.79           N  
ATOM   1637  CA  THR A 117     -20.984  18.911 -22.770  1.00  0.79           C  
ATOM   1638  C   THR A 117     -22.183  19.821 -23.005  1.00  0.79           C  
ATOM   1639  O   THR A 117     -23.273  19.350 -23.367  1.00  0.79           O  
ATOM   1640  CB  THR A 117     -20.065  18.972 -24.011  1.00  0.79           C  
ATOM   1641  OG1 THR A 117     -19.529  20.289 -24.153  1.00  0.79           O  
ATOM   1642  CG2 THR A 117     -20.856  18.618 -25.249  1.00  0.79           C  
ATOM   1643  H   THR A 117     -22.176  17.128 -22.934  1.00  0.79           H  
ATOM   1644  HA  THR A 117     -20.439  19.289 -21.914  1.00  0.79           H  
ATOM   1645  HB  THR A 117     -19.241  18.266 -23.892  1.00  0.79           H  
ATOM   1646  HG1 THR A 117     -18.771  20.364 -23.552  1.00  0.79           H  
ATOM   1647 1HG2 THR A 117     -20.205  18.662 -26.121  1.00  0.79           H  
ATOM   1648 2HG2 THR A 117     -21.259  17.611 -25.146  1.00  0.79           H  
ATOM   1649 3HG2 THR A 117     -21.674  19.327 -25.371  1.00  0.79           H  
ATOM   1650  N   SER A 118     -21.969  21.112 -22.770  1.00  0.80           N  
ATOM   1651  CA  SER A 118     -22.935  22.158 -23.086  1.00  0.80           C  
ATOM   1652  C   SER A 118     -24.304  21.886 -22.510  1.00  0.80           C  
ATOM   1653  O   SER A 118     -24.443  21.576 -21.328  1.00  0.80           O  
ATOM   1654  CB  SER A 118     -23.040  22.318 -24.597  1.00  0.80           C  
ATOM   1655  OG  SER A 118     -23.853  23.412 -24.933  1.00  0.80           O  
ATOM   1656  H   SER A 118     -21.062  21.366 -22.370  1.00  0.80           H  
ATOM   1657  HA  SER A 118     -22.567  23.094 -22.661  1.00  0.80           H  
ATOM   1658 1HB  SER A 118     -22.037  22.471 -25.003  1.00  0.80           H  
ATOM   1659 2HB  SER A 118     -23.434  21.406 -25.048  1.00  0.80           H  
ATOM   1660  HG  SER A 118     -23.479  24.171 -24.466  1.00  0.80           H  
ATOM   1661  N   ARG A 119     -25.321  21.985 -23.362  1.00  0.80           N  
ATOM   1662  CA  ARG A 119     -26.700  21.744 -22.961  1.00  0.80           C  
ATOM   1663  C   ARG A 119     -26.878  20.377 -22.305  1.00  0.80           C  
ATOM   1664  O   ARG A 119     -27.652  20.237 -21.359  1.00  0.80           O  
ATOM   1665  CB  ARG A 119     -27.635  21.860 -24.153  1.00  0.80           C  
ATOM   1666  CG  ARG A 119     -29.124  21.693 -23.833  1.00  0.80           C  
ATOM   1667  CD  ARG A 119     -29.968  21.886 -25.055  1.00  0.80           C  
ATOM   1668  NE  ARG A 119     -31.397  21.766 -24.776  1.00  0.80           N  
ATOM   1669  CZ  ARG A 119     -32.096  20.613 -24.803  1.00  0.80           C  
ATOM   1670  NH1 ARG A 119     -31.497  19.482 -25.103  1.00  0.80           N  
ATOM   1671  NH2 ARG A 119     -33.389  20.621 -24.528  1.00  0.80           N  
ATOM   1672  H   ARG A 119     -25.120  22.263 -24.318  1.00  0.80           H  
ATOM   1673  HA  ARG A 119     -26.980  22.512 -22.245  1.00  0.80           H  
ATOM   1674 1HB  ARG A 119     -27.502  22.834 -24.622  1.00  0.80           H  
ATOM   1675 2HB  ARG A 119     -27.371  21.103 -24.891  1.00  0.80           H  
ATOM   1676 1HG  ARG A 119     -29.298  20.688 -23.448  1.00  0.80           H  
ATOM   1677 2HG  ARG A 119     -29.424  22.425 -23.081  1.00  0.80           H  
ATOM   1678 1HD  ARG A 119     -29.785  22.879 -25.465  1.00  0.80           H  
ATOM   1679 2HD  ARG A 119     -29.702  21.135 -25.796  1.00  0.80           H  
ATOM   1680  HE  ARG A 119     -31.899  22.612 -24.541  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 119     -30.508  19.474 -25.312  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 119     -32.024  18.621 -25.123  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 119     -33.852  21.490 -24.298  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 119     -33.915  19.760 -24.550  1.00  0.80           H  
ATOM   1685  N   GLY A 120     -26.184  19.356 -22.808  1.00  0.80           N  
ATOM   1686  CA  GLY A 120     -26.322  18.021 -22.245  1.00  0.80           C  
ATOM   1687  C   GLY A 120     -25.903  18.077 -20.787  1.00  0.80           C  
ATOM   1688  O   GLY A 120     -26.628  17.634 -19.884  1.00  0.80           O  
ATOM   1689  H   GLY A 120     -25.493  19.519 -23.537  1.00  0.80           H  
ATOM   1690 1HA  GLY A 120     -27.355  17.685 -22.330  1.00  0.80           H  
ATOM   1691 2HA  GLY A 120     -25.689  17.323 -22.792  1.00  0.80           H  
ATOM   1692  N   ALA A 121     -24.710  18.626 -20.577  1.00  0.78           N  
ATOM   1693  CA  ALA A 121     -24.143  18.779 -19.244  1.00  0.78           C  
ATOM   1694  C   ALA A 121     -25.009  19.658 -18.343  1.00  0.78           C  
ATOM   1695  O   ALA A 121     -25.178  19.360 -17.160  1.00  0.78           O  
ATOM   1696  CB  ALA A 121     -22.763  19.391 -19.339  1.00  0.78           C  
ATOM   1697  H   ALA A 121     -24.202  18.962 -21.397  1.00  0.78           H  
ATOM   1698  HA  ALA A 121     -24.073  17.791 -18.791  1.00  0.78           H  
ATOM   1699 1HB  ALA A 121     -22.362  19.474 -18.346  1.00  0.78           H  
ATOM   1700 2HB  ALA A 121     -22.124  18.765 -19.942  1.00  0.78           H  
ATOM   1701 3HB  ALA A 121     -22.826  20.381 -19.786  1.00  0.78           H  
ATOM   1702  N   ASN A 122     -25.583  20.728 -18.907  1.00  0.78           N  
ATOM   1703  CA  ASN A 122     -26.409  21.654 -18.135  1.00  0.78           C  
ATOM   1704  C   ASN A 122     -27.673  21.003 -17.624  1.00  0.78           C  
ATOM   1705  O   ASN A 122     -28.108  21.260 -16.501  1.00  0.78           O  
ATOM   1706  CB  ASN A 122     -26.775  22.862 -18.973  1.00  0.78           C  
ATOM   1707  CG  ASN A 122     -25.641  23.773 -19.166  1.00  0.78           C  
ATOM   1708  OD1 ASN A 122     -24.731  23.739 -18.355  1.00  0.78           O  
ATOM   1709  ND2 ASN A 122     -25.656  24.568 -20.203  1.00  0.78           N  
ATOM   1710  H   ASN A 122     -25.403  20.923 -19.890  1.00  0.78           H  
ATOM   1711  HA  ASN A 122     -25.841  21.984 -17.266  1.00  0.78           H  
ATOM   1712 1HB  ASN A 122     -27.135  22.526 -19.937  1.00  0.78           H  
ATOM   1713 2HB  ASN A 122     -27.588  23.403 -18.492  1.00  0.78           H  
ATOM   1714 1HD2 ASN A 122     -24.885  25.178 -20.375  1.00  0.78           H  
ATOM   1715 2HD2 ASN A 122     -26.432  24.559 -20.829  1.00  0.78           H  
ATOM   1716  N   LEU A 123     -28.255  20.120 -18.423  1.00  0.78           N  
ATOM   1717  CA  LEU A 123     -29.463  19.452 -17.986  1.00  0.78           C  
ATOM   1718  C   LEU A 123     -29.124  18.396 -16.941  1.00  0.78           C  
ATOM   1719  O   LEU A 123     -29.742  18.335 -15.878  1.00  0.78           O  
ATOM   1720  CB  LEU A 123     -30.147  18.821 -19.197  1.00  0.78           C  
ATOM   1721  CG  LEU A 123     -30.706  19.822 -20.216  1.00  0.78           C  
ATOM   1722  CD1 LEU A 123     -31.167  19.082 -21.440  1.00  0.78           C  
ATOM   1723  CD2 LEU A 123     -31.842  20.598 -19.591  1.00  0.78           C  
ATOM   1724  H   LEU A 123     -27.879  19.948 -19.358  1.00  0.78           H  
ATOM   1725  HA  LEU A 123     -30.129  20.187 -17.538  1.00  0.78           H  
ATOM   1726 1HB  LEU A 123     -29.412  18.201 -19.718  1.00  0.78           H  
ATOM   1727 2HB  LEU A 123     -30.960  18.186 -18.855  1.00  0.78           H  
ATOM   1728  HG  LEU A 123     -29.926  20.515 -20.511  1.00  0.78           H  
ATOM   1729 1HD1 LEU A 123     -31.550  19.795 -22.151  1.00  0.78           H  
ATOM   1730 2HD1 LEU A 123     -30.322  18.545 -21.875  1.00  0.78           H  
ATOM   1731 3HD1 LEU A 123     -31.950  18.377 -21.171  1.00  0.78           H  
ATOM   1732 1HD2 LEU A 123     -32.233  21.312 -20.316  1.00  0.78           H  
ATOM   1733 2HD2 LEU A 123     -32.635  19.911 -19.294  1.00  0.78           H  
ATOM   1734 3HD2 LEU A 123     -31.477  21.132 -18.712  1.00  0.78           H  
ATOM   1735  N   PHE A 124     -28.070  17.624 -17.188  1.00  0.80           N  
ATOM   1736  CA  PHE A 124     -27.650  16.583 -16.258  1.00  0.80           C  
ATOM   1737  C   PHE A 124     -27.351  17.183 -14.883  1.00  0.80           C  
ATOM   1738  O   PHE A 124     -27.749  16.646 -13.849  1.00  0.80           O  
ATOM   1739  CB  PHE A 124     -26.462  15.804 -16.834  1.00  0.80           C  
ATOM   1740  CG  PHE A 124     -25.919  14.682 -15.955  1.00  0.80           C  
ATOM   1741  CD1 PHE A 124     -26.610  13.492 -15.782  1.00  0.80           C  
ATOM   1742  CD2 PHE A 124     -24.695  14.801 -15.358  1.00  0.80           C  
ATOM   1743  CE1 PHE A 124     -26.079  12.474 -15.000  1.00  0.80           C  
ATOM   1744  CE2 PHE A 124     -24.160  13.794 -14.588  1.00  0.80           C  
ATOM   1745  CZ  PHE A 124     -24.855  12.631 -14.406  1.00  0.80           C  
ATOM   1746  H   PHE A 124     -27.560  17.732 -18.067  1.00  0.80           H  
ATOM   1747  HA  PHE A 124     -28.474  15.880 -16.141  1.00  0.80           H  
ATOM   1748 1HB  PHE A 124     -26.747  15.379 -17.796  1.00  0.80           H  
ATOM   1749 2HB  PHE A 124     -25.648  16.505 -17.027  1.00  0.80           H  
ATOM   1750  HD1 PHE A 124     -27.580  13.364 -16.262  1.00  0.80           H  
ATOM   1751  HD2 PHE A 124     -24.150  15.707 -15.522  1.00  0.80           H  
ATOM   1752  HE1 PHE A 124     -26.634  11.544 -14.863  1.00  0.80           H  
ATOM   1753  HE2 PHE A 124     -23.182  13.922 -14.131  1.00  0.80           H  
ATOM   1754  HZ  PHE A 124     -24.435  11.834 -13.802  1.00  0.80           H  
ATOM   1755  N   ALA A 125     -26.633  18.298 -14.884  1.00  0.84           N  
ATOM   1756  CA  ALA A 125     -26.193  18.993 -13.690  1.00  0.84           C  
ATOM   1757  C   ALA A 125     -27.217  19.906 -13.018  1.00  0.84           C  
ATOM   1758  O   ALA A 125     -26.897  20.493 -11.987  1.00  0.84           O  
ATOM   1759  CB  ALA A 125     -25.027  19.857 -14.039  1.00  0.84           C  
ATOM   1760  H   ALA A 125     -26.334  18.688 -15.778  1.00  0.84           H  
ATOM   1761  HA  ALA A 125     -25.888  18.231 -12.974  1.00  0.84           H  
ATOM   1762 1HB  ALA A 125     -24.661  20.302 -13.146  1.00  0.84           H  
ATOM   1763 2HB  ALA A 125     -24.280  19.257 -14.485  1.00  0.84           H  
ATOM   1764 3HB  ALA A 125     -25.340  20.625 -14.750  1.00  0.84           H  
ATOM   1765  N   GLU A 126     -28.429  20.056 -13.553  1.00  0.89           N  
ATOM   1766  CA  GLU A 126     -29.356  21.055 -12.999  1.00  0.89           C  
ATOM   1767  C   GLU A 126     -29.503  21.033 -11.471  1.00  0.89           C  
ATOM   1768  O   GLU A 126     -29.534  22.089 -10.830  1.00  0.89           O  
ATOM   1769  CB  GLU A 126     -30.746  20.924 -13.627  1.00  0.89           C  
ATOM   1770  CG  GLU A 126     -31.743  22.000 -13.135  1.00  0.89           C  
ATOM   1771  CD  GLU A 126     -33.121  21.943 -13.788  1.00  0.89           C  
ATOM   1772  OE1 GLU A 126     -33.353  21.083 -14.602  1.00  0.89           O  
ATOM   1773  OE2 GLU A 126     -33.936  22.775 -13.461  1.00  0.89           O  
ATOM   1774  H   GLU A 126     -28.713  19.511 -14.372  1.00  0.89           H  
ATOM   1775  HA  GLU A 126     -28.980  22.033 -13.285  1.00  0.89           H  
ATOM   1776 1HB  GLU A 126     -30.660  20.998 -14.715  1.00  0.89           H  
ATOM   1777 2HB  GLU A 126     -31.157  19.941 -13.398  1.00  0.89           H  
ATOM   1778 1HG  GLU A 126     -31.865  21.887 -12.058  1.00  0.89           H  
ATOM   1779 2HG  GLU A 126     -31.305  22.981 -13.317  1.00  0.89           H  
ATOM   1780  N   SER A 127     -29.552  19.848 -10.871  1.00  0.94           N  
ATOM   1781  CA  SER A 127     -29.760  19.720  -9.427  1.00  0.94           C  
ATOM   1782  C   SER A 127     -28.633  20.307  -8.556  1.00  0.94           C  
ATOM   1783  O   SER A 127     -28.816  20.469  -7.348  1.00  0.94           O  
ATOM   1784  CB  SER A 127     -29.980  18.266  -9.052  1.00  0.94           C  
ATOM   1785  OG  SER A 127     -28.825  17.507  -9.239  1.00  0.94           O  
ATOM   1786  H   SER A 127     -29.476  19.018 -11.442  1.00  0.94           H  
ATOM   1787  HA  SER A 127     -30.674  20.262  -9.183  1.00  0.94           H  
ATOM   1788 1HB  SER A 127     -30.287  18.209  -8.009  1.00  0.94           H  
ATOM   1789 2HB  SER A 127     -30.788  17.856  -9.654  1.00  0.94           H  
ATOM   1790  HG  SER A 127     -28.141  17.952  -8.734  1.00  0.94           H  
ATOM   1791  N   ILE A 128     -27.466  20.590  -9.144  1.00  1.00           N  
ATOM   1792  CA  ILE A 128     -26.343  21.145  -8.389  1.00  1.00           C  
ATOM   1793  C   ILE A 128     -25.947  22.558  -8.860  1.00  1.00           C  
ATOM   1794  O   ILE A 128     -24.854  23.044  -8.541  1.00  1.00           O  
ATOM   1795  CB  ILE A 128     -25.117  20.211  -8.455  1.00  1.00           C  
ATOM   1796  CG1 ILE A 128     -24.696  20.041  -9.875  1.00  1.00           C  
ATOM   1797  CG2 ILE A 128     -25.447  18.863  -7.828  1.00  1.00           C  
ATOM   1798  CD1 ILE A 128     -23.365  19.382 -10.060  1.00  1.00           C  
ATOM   1799  H   ILE A 128     -27.359  20.454 -10.150  1.00  1.00           H  
ATOM   1800  HA  ILE A 128     -26.640  21.221  -7.346  1.00  1.00           H  
ATOM   1801  HB  ILE A 128     -24.290  20.667  -7.917  1.00  1.00           H  
ATOM   1802 1HG1 ILE A 128     -25.435  19.439 -10.388  1.00  1.00           H  
ATOM   1803 2HG1 ILE A 128     -24.687  21.016 -10.319  1.00  1.00           H  
ATOM   1804 1HG2 ILE A 128     -24.571  18.218  -7.872  1.00  1.00           H  
ATOM   1805 2HG2 ILE A 128     -25.739  19.010  -6.788  1.00  1.00           H  
ATOM   1806 3HG2 ILE A 128     -26.260  18.399  -8.371  1.00  1.00           H  
ATOM   1807 1HD1 ILE A 128     -23.156  19.330 -11.112  1.00  1.00           H  
ATOM   1808 2HD1 ILE A 128     -22.593  19.964  -9.566  1.00  1.00           H  
ATOM   1809 3HD1 ILE A 128     -23.383  18.382  -9.636  1.00  1.00           H  
ATOM   1810  N   VAL A 129     -26.835  23.220  -9.605  1.00  1.06           N  
ATOM   1811  CA  VAL A 129     -26.571  24.574 -10.097  1.00  1.06           C  
ATOM   1812  C   VAL A 129     -26.622  25.698  -9.052  1.00  1.06           C  
ATOM   1813  O   VAL A 129     -27.560  25.796  -8.254  1.00  1.06           O  
ATOM   1814  CB  VAL A 129     -27.540  24.893 -11.244  1.00  1.06           C  
ATOM   1815  CG1 VAL A 129     -27.433  26.322 -11.640  1.00  1.06           C  
ATOM   1816  CG2 VAL A 129     -27.144  24.063 -12.439  1.00  1.06           C  
ATOM   1817  H   VAL A 129     -27.722  22.774  -9.857  1.00  1.06           H  
ATOM   1818  HA  VAL A 129     -25.569  24.567 -10.520  1.00  1.06           H  
ATOM   1819  HB  VAL A 129     -28.563  24.668 -10.938  1.00  1.06           H  
ATOM   1820 1HG1 VAL A 129     -28.100  26.524 -12.474  1.00  1.06           H  
ATOM   1821 2HG1 VAL A 129     -27.695  26.966 -10.801  1.00  1.06           H  
ATOM   1822 3HG1 VAL A 129     -26.427  26.495 -11.927  1.00  1.06           H  
ATOM   1823 1HG2 VAL A 129     -27.816  24.267 -13.270  1.00  1.06           H  
ATOM   1824 2HG2 VAL A 129     -26.130  24.322 -12.727  1.00  1.06           H  
ATOM   1825 3HG2 VAL A 129     -27.190  23.016 -12.179  1.00  1.06           H  
ATOM   1826  N   ARG A 130     -25.573  26.533  -9.070  1.00  1.13           N  
ATOM   1827  CA  ARG A 130     -25.404  27.698  -8.193  1.00  1.13           C  
ATOM   1828  C   ARG A 130     -24.799  28.860  -8.975  1.00  1.13           C  
ATOM   1829  O   ARG A 130     -23.870  28.664  -9.737  1.00  1.13           O  
ATOM   1830  CB  ARG A 130     -24.493  27.383  -7.010  1.00  1.13           C  
ATOM   1831  CG  ARG A 130     -25.047  26.382  -6.007  1.00  1.13           C  
ATOM   1832  CD  ARG A 130     -24.099  26.104  -4.889  1.00  1.13           C  
ATOM   1833  NE  ARG A 130     -23.833  27.282  -4.052  1.00  1.13           N  
ATOM   1834  CZ  ARG A 130     -23.124  27.264  -2.916  1.00  1.13           C  
ATOM   1835  NH1 ARG A 130     -22.609  26.142  -2.444  1.00  1.13           N  
ATOM   1836  NH2 ARG A 130     -22.958  28.402  -2.291  1.00  1.13           N  
ATOM   1837  H   ARG A 130     -24.862  26.356  -9.779  1.00  1.13           H  
ATOM   1838  HA  ARG A 130     -26.382  27.998  -7.817  1.00  1.13           H  
ATOM   1839 1HB  ARG A 130     -23.545  26.994  -7.377  1.00  1.13           H  
ATOM   1840 2HB  ARG A 130     -24.278  28.306  -6.462  1.00  1.13           H  
ATOM   1841 1HG  ARG A 130     -25.978  26.762  -5.589  1.00  1.13           H  
ATOM   1842 2HG  ARG A 130     -25.239  25.433  -6.513  1.00  1.13           H  
ATOM   1843 1HD  ARG A 130     -24.519  25.326  -4.254  1.00  1.13           H  
ATOM   1844 2HD  ARG A 130     -23.153  25.759  -5.294  1.00  1.13           H  
ATOM   1845  HE  ARG A 130     -24.181  28.217  -4.342  1.00  1.13           H  
ATOM   1846 1HH1 ARG A 130     -22.743  25.274  -2.943  1.00  1.13           H  
ATOM   1847 2HH1 ARG A 130     -22.074  26.155  -1.588  1.00  1.13           H  
ATOM   1848 1HH2 ARG A 130     -23.378  29.246  -2.719  1.00  1.13           H  
ATOM   1849 2HH2 ARG A 130     -22.432  28.450  -1.435  1.00  1.13           H  
ATOM   1850  N   GLU A 131     -25.253  30.081  -8.726  1.00  1.22           N  
ATOM   1851  CA  GLU A 131     -24.722  31.264  -9.426  1.00  1.22           C  
ATOM   1852  C   GLU A 131     -23.667  32.017  -8.605  1.00  1.22           C  
ATOM   1853  O   GLU A 131     -23.241  33.125  -8.944  1.00  1.22           O  
ATOM   1854  CB  GLU A 131     -25.872  32.190  -9.812  1.00  1.22           C  
ATOM   1855  CG  GLU A 131     -26.860  31.560 -10.799  1.00  1.22           C  
ATOM   1856  CD  GLU A 131     -27.984  32.487 -11.212  1.00  1.22           C  
ATOM   1857  OE1 GLU A 131     -28.026  33.597 -10.736  1.00  1.22           O  
ATOM   1858  OE2 GLU A 131     -28.801  32.077 -12.005  1.00  1.22           O  
ATOM   1859  H   GLU A 131     -26.006  30.206  -8.062  1.00  1.22           H  
ATOM   1860  HA  GLU A 131     -24.248  30.927 -10.348  1.00  1.22           H  
ATOM   1861 1HB  GLU A 131     -26.422  32.481  -8.917  1.00  1.22           H  
ATOM   1862 2HB  GLU A 131     -25.473  33.097 -10.265  1.00  1.22           H  
ATOM   1863 1HG  GLU A 131     -26.311  31.258 -11.689  1.00  1.22           H  
ATOM   1864 2HG  GLU A 131     -27.281  30.661 -10.350  1.00  1.22           H  
ATOM   1865  N   ASP A 132     -23.234  31.399  -7.526  1.00  1.37           N  
ATOM   1866  CA  ASP A 132     -22.330  32.012  -6.562  1.00  1.37           C  
ATOM   1867  C   ASP A 132     -20.855  32.024  -6.979  1.00  1.37           C  
ATOM   1868  O   ASP A 132     -20.039  31.297  -6.409  1.00  1.37           O  
ATOM   1869  CB  ASP A 132     -22.449  31.250  -5.243  1.00  1.37           C  
ATOM   1870  CG  ASP A 132     -23.829  31.379  -4.601  1.00  1.37           C  
ATOM   1871  OD1 ASP A 132     -24.391  32.447  -4.637  1.00  1.37           O  
ATOM   1872  OD2 ASP A 132     -24.317  30.381  -4.077  1.00  1.37           O  
ATOM   1873  H   ASP A 132     -23.583  30.472  -7.352  1.00  1.37           H  
ATOM   1874  HA  ASP A 132     -22.647  33.045  -6.412  1.00  1.37           H  
ATOM   1875 1HB  ASP A 132     -22.254  30.200  -5.425  1.00  1.37           H  
ATOM   1876 2HB  ASP A 132     -21.694  31.611  -4.542  1.00  1.37           H  
ATOM   1877  N   PHE A 133     -20.510  32.856  -7.967  1.00  1.60           N  
ATOM   1878  CA  PHE A 133     -19.111  32.895  -8.421  1.00  1.60           C  
ATOM   1879  C   PHE A 133     -18.388  34.205  -8.080  1.00  1.60           C  
ATOM   1880  O   PHE A 133     -18.980  35.287  -8.070  1.00  1.60           O  
ATOM   1881  CB  PHE A 133     -19.004  32.634  -9.921  1.00  1.60           C  
ATOM   1882  CG  PHE A 133     -19.474  31.276 -10.272  1.00  1.60           C  
ATOM   1883  CD1 PHE A 133     -20.793  31.080 -10.542  1.00  1.60           C  
ATOM   1884  CD2 PHE A 133     -18.625  30.188 -10.302  1.00  1.60           C  
ATOM   1885  CE1 PHE A 133     -21.261  29.850 -10.837  1.00  1.60           C  
ATOM   1886  CE2 PHE A 133     -19.119  28.927 -10.598  1.00  1.60           C  
ATOM   1887  CZ  PHE A 133     -20.420  28.767 -10.858  1.00  1.60           C  
ATOM   1888  H   PHE A 133     -21.250  33.407  -8.405  1.00  1.60           H  
ATOM   1889  HA  PHE A 133     -18.588  32.091  -7.919  1.00  1.60           H  
ATOM   1890 1HB  PHE A 133     -19.595  33.361 -10.471  1.00  1.60           H  
ATOM   1891 2HB  PHE A 133     -17.960  32.730 -10.240  1.00  1.60           H  
ATOM   1892  HD1 PHE A 133     -21.474  31.932 -10.522  1.00  1.60           H  
ATOM   1893  HD2 PHE A 133     -17.570  30.329 -10.090  1.00  1.60           H  
ATOM   1894  HE1 PHE A 133     -22.309  29.733 -11.053  1.00  1.60           H  
ATOM   1895  HE2 PHE A 133     -18.480  28.063 -10.627  1.00  1.60           H  
ATOM   1896  HZ  PHE A 133     -20.793  27.783 -11.083  1.00  1.60           H  
ATOM   1897  N   ASN A 134     -17.088  34.084  -7.804  1.00  1.91           N  
ATOM   1898  CA  ASN A 134     -16.216  35.212  -7.469  1.00  1.91           C  
ATOM   1899  C   ASN A 134     -15.412  35.686  -8.685  1.00  1.91           C  
ATOM   1900  O   ASN A 134     -14.492  35.011  -9.133  1.00  1.91           O  
ATOM   1901  CB  ASN A 134     -15.316  34.841  -6.307  1.00  1.91           C  
ATOM   1902  CG  ASN A 134     -14.480  35.989  -5.792  1.00  1.91           C  
ATOM   1903  OD1 ASN A 134     -13.942  36.824  -6.533  1.00  1.91           O  
ATOM   1904  ND2 ASN A 134     -14.382  36.054  -4.483  1.00  1.91           N  
ATOM   1905  H   ASN A 134     -16.693  33.144  -7.828  1.00  1.91           H  
ATOM   1906  HA  ASN A 134     -16.843  36.047  -7.156  1.00  1.91           H  
ATOM   1907 1HB  ASN A 134     -15.925  34.454  -5.487  1.00  1.91           H  
ATOM   1908 2HB  ASN A 134     -14.647  34.034  -6.616  1.00  1.91           H  
ATOM   1909 1HD2 ASN A 134     -13.854  36.781  -4.050  1.00  1.91           H  
ATOM   1910 2HD2 ASN A 134     -14.854  35.378  -3.914  1.00  1.91           H  
ATOM   1911  N   ALA A 135     -15.753  36.866  -9.196  1.00  2.27           N  
ATOM   1912  CA  ALA A 135     -15.172  37.421 -10.427  1.00  2.27           C  
ATOM   1913  C   ALA A 135     -13.791  38.095 -10.268  1.00  2.27           C  
ATOM   1914  O   ALA A 135     -13.274  38.654 -11.239  1.00  2.27           O  
ATOM   1915  CB  ALA A 135     -16.136  38.431 -11.028  1.00  2.27           C  
ATOM   1916  H   ALA A 135     -16.493  37.381  -8.740  1.00  2.27           H  
ATOM   1917  HA  ALA A 135     -15.049  36.592 -11.126  1.00  2.27           H  
ATOM   1918 1HB  ALA A 135     -15.734  38.798 -11.972  1.00  2.27           H  
ATOM   1919 2HB  ALA A 135     -17.101  37.953 -11.204  1.00  2.27           H  
ATOM   1920 3HB  ALA A 135     -16.262  39.263 -10.338  1.00  2.27           H  
ATOM   1921  N   LYS A 136     -13.214  38.099  -9.064  1.00  2.55           N  
ATOM   1922  CA  LYS A 136     -11.905  38.741  -8.853  1.00  2.55           C  
ATOM   1923  C   LYS A 136     -10.819  37.902  -9.521  1.00  2.55           C  
ATOM   1924  O   LYS A 136     -11.111  36.829 -10.047  1.00  2.55           O  
ATOM   1925  CB  LYS A 136     -11.613  38.944  -7.368  1.00  2.55           C  
ATOM   1926  CG  LYS A 136     -12.557  39.928  -6.687  1.00  2.55           C  
ATOM   1927  CD  LYS A 136     -12.206  40.116  -5.223  1.00  2.55           C  
ATOM   1928  CE  LYS A 136     -13.148  41.105  -4.550  1.00  2.55           C  
ATOM   1929  NZ  LYS A 136     -12.824  41.288  -3.110  1.00  2.55           N  
ATOM   1930  H   LYS A 136     -13.659  37.617  -8.282  1.00  2.55           H  
ATOM   1931  HA  LYS A 136     -11.915  39.719  -9.333  1.00  2.55           H  
ATOM   1932 1HB  LYS A 136     -11.675  37.990  -6.849  1.00  2.55           H  
ATOM   1933 2HB  LYS A 136     -10.599  39.316  -7.241  1.00  2.55           H  
ATOM   1934 1HG  LYS A 136     -12.505  40.891  -7.194  1.00  2.55           H  
ATOM   1935 2HG  LYS A 136     -13.578  39.552  -6.761  1.00  2.55           H  
ATOM   1936 1HD  LYS A 136     -12.276  39.154  -4.711  1.00  2.55           H  
ATOM   1937 2HD  LYS A 136     -11.183  40.482  -5.136  1.00  2.55           H  
ATOM   1938 1HE  LYS A 136     -13.075  42.067  -5.055  1.00  2.55           H  
ATOM   1939 2HE  LYS A 136     -14.171  40.737  -4.638  1.00  2.55           H  
ATOM   1940 1HZ  LYS A 136     -13.469  41.949  -2.700  1.00  2.55           H  
ATOM   1941 2HZ  LYS A 136     -12.901  40.401  -2.633  1.00  2.55           H  
ATOM   1942 3HZ  LYS A 136     -11.881  41.639  -3.019  1.00  2.55           H  
ATOM   1943  N   TRP A 137      -9.555  38.361  -9.531  1.00  2.62           N  
ATOM   1944  CA  TRP A 137      -8.531  37.633 -10.305  1.00  2.62           C  
ATOM   1945  C   TRP A 137      -7.982  36.330  -9.720  1.00  2.62           C  
ATOM   1946  O   TRP A 137      -6.777  36.148  -9.560  1.00  2.62           O  
ATOM   1947  CB  TRP A 137      -7.315  38.508 -10.574  1.00  2.62           C  
ATOM   1948  CG  TRP A 137      -6.331  37.798 -11.465  1.00  2.62           C  
ATOM   1949  CD1 TRP A 137      -5.198  37.132 -11.089  1.00  2.62           C  
ATOM   1950  CD2 TRP A 137      -6.405  37.676 -12.902  1.00  2.62           C  
ATOM   1951  NE1 TRP A 137      -4.576  36.600 -12.194  1.00  2.62           N  
ATOM   1952  CE2 TRP A 137      -5.301  36.923 -13.308  1.00  2.62           C  
ATOM   1953  CE3 TRP A 137      -7.307  38.135 -13.862  1.00  2.62           C  
ATOM   1954  CZ2 TRP A 137      -5.076  36.613 -14.637  1.00  2.62           C  
ATOM   1955  CZ3 TRP A 137      -7.075  37.831 -15.191  1.00  2.62           C  
ATOM   1956  CH2 TRP A 137      -5.993  37.086 -15.570  1.00  2.62           C  
ATOM   1957  H   TRP A 137      -9.317  39.222  -9.061  1.00  2.62           H  
ATOM   1958  HA  TRP A 137      -8.976  37.394 -11.266  1.00  2.62           H  
ATOM   1959 1HB  TRP A 137      -7.622  39.436 -11.056  1.00  2.62           H  
ATOM   1960 2HB  TRP A 137      -6.822  38.761  -9.635  1.00  2.62           H  
ATOM   1961  HD1 TRP A 137      -4.847  37.031 -10.066  1.00  2.62           H  
ATOM   1962  HE1 TRP A 137      -3.726  36.052 -12.202  1.00  2.62           H  
ATOM   1963  HE3 TRP A 137      -8.175  38.726 -13.569  1.00  2.62           H  
ATOM   1964  HZ2 TRP A 137      -4.217  36.020 -14.957  1.00  2.62           H  
ATOM   1965  HZ3 TRP A 137      -7.780  38.200 -15.931  1.00  2.62           H  
ATOM   1966  HH2 TRP A 137      -5.846  36.861 -16.626  1.00  2.62           H  
ATOM   1967  N   ALA A 138      -8.875  35.400  -9.484  1.00  2.39           N  
ATOM   1968  CA  ALA A 138      -8.558  34.047  -9.074  1.00  2.39           C  
ATOM   1969  C   ALA A 138      -8.515  33.202 -10.326  1.00  2.39           C  
ATOM   1970  O   ALA A 138      -9.481  32.501 -10.576  1.00  2.39           O  
ATOM   1971  CB  ALA A 138      -9.606  33.519  -8.117  1.00  2.39           C  
ATOM   1972  H   ALA A 138      -9.845  35.648  -9.640  1.00  2.39           H  
ATOM   1973  HA  ALA A 138      -7.575  34.026  -8.601  1.00  2.39           H  
ATOM   1974 1HB  ALA A 138      -9.371  32.506  -7.853  1.00  2.39           H  
ATOM   1975 2HB  ALA A 138      -9.633  34.134  -7.217  1.00  2.39           H  
ATOM   1976 3HB  ALA A 138     -10.584  33.540  -8.597  1.00  2.39           H  
ATOM   1977  N   HIS A 139      -7.491  33.355 -11.177  1.00  1.96           N  
ATOM   1978  CA  HIS A 139      -7.484  32.643 -12.465  1.00  1.96           C  
ATOM   1979  C   HIS A 139      -6.457  31.491 -12.462  1.00  1.96           C  
ATOM   1980  O   HIS A 139      -5.269  31.753 -12.306  1.00  1.96           O  
ATOM   1981  CB  HIS A 139      -7.189  33.620 -13.608  1.00  1.96           C  
ATOM   1982  CG  HIS A 139      -7.444  33.038 -14.967  1.00  1.96           C  
ATOM   1983  ND1 HIS A 139      -6.850  33.504 -16.128  1.00  1.96           N  
ATOM   1984  CD2 HIS A 139      -8.285  32.054 -15.342  1.00  1.96           C  
ATOM   1985  CE1 HIS A 139      -7.321  32.810 -17.157  1.00  1.96           C  
ATOM   1986  NE2 HIS A 139      -8.194  31.929 -16.695  1.00  1.96           N  
ATOM   1987  H   HIS A 139      -6.721  33.962 -10.915  1.00  1.96           H  
ATOM   1988  HA  HIS A 139      -8.457  32.218 -12.658  1.00  1.96           H  
ATOM   1989 1HB  HIS A 139      -7.792  34.518 -13.493  1.00  1.96           H  
ATOM   1990 2HB  HIS A 139      -6.145  33.924 -13.558  1.00  1.96           H  
ATOM   1991  HD2 HIS A 139      -8.930  31.469 -14.690  1.00  1.96           H  
ATOM   1992  HE1 HIS A 139      -7.043  32.945 -18.201  1.00  1.96           H  
ATOM   1993  HE2 HIS A 139      -8.752  31.237 -17.217  1.00  1.96           H  
ATOM   1994  N   ASP A 140      -6.922  30.229 -12.555  1.00  1.49           N  
ATOM   1995  CA  ASP A 140      -6.073  29.025 -12.528  1.00  1.49           C  
ATOM   1996  C   ASP A 140      -6.787  27.716 -12.890  1.00  1.49           C  
ATOM   1997  O   ASP A 140      -7.994  27.685 -13.133  1.00  1.49           O  
ATOM   1998  CB  ASP A 140      -5.426  28.853 -11.150  1.00  1.49           C  
ATOM   1999  CG  ASP A 140      -6.384  28.793 -10.096  1.00  1.49           C  
ATOM   2000  OD1 ASP A 140      -7.478  28.312 -10.313  1.00  1.49           O  
ATOM   2001  OD2 ASP A 140      -6.057  29.218  -9.033  1.00  1.49           O  
ATOM   2002  H   ASP A 140      -7.908  30.106 -12.691  1.00  1.49           H  
ATOM   2003  HA  ASP A 140      -5.295  29.146 -13.273  1.00  1.49           H  
ATOM   2004 1HB  ASP A 140      -4.873  27.934 -11.111  1.00  1.49           H  
ATOM   2005 2HB  ASP A 140      -4.726  29.662 -10.952  1.00  1.49           H  
ATOM   2006  N   THR A 141      -6.020  26.629 -12.837  1.00  1.11           N  
ATOM   2007  CA  THR A 141      -6.493  25.244 -12.974  1.00  1.11           C  
ATOM   2008  C   THR A 141      -6.063  24.432 -11.761  1.00  1.11           C  
ATOM   2009  O   THR A 141      -4.946  24.616 -11.275  1.00  1.11           O  
ATOM   2010  CB  THR A 141      -5.977  24.604 -14.270  1.00  1.11           C  
ATOM   2011  OG1 THR A 141      -6.520  25.338 -15.414  1.00  1.11           O  
ATOM   2012  CG2 THR A 141      -6.305  23.085 -14.350  1.00  1.11           C  
ATOM   2013  H   THR A 141      -5.023  26.786 -12.687  1.00  1.11           H  
ATOM   2014  HA  THR A 141      -7.585  25.243 -13.002  1.00  1.11           H  
ATOM   2015  HB  THR A 141      -4.892  24.705 -14.297  1.00  1.11           H  
ATOM   2016  HG1 THR A 141      -7.459  25.494 -15.279  1.00  1.11           H  
ATOM   2017 1HG2 THR A 141      -5.903  22.672 -15.277  1.00  1.11           H  
ATOM   2018 2HG2 THR A 141      -5.852  22.566 -13.507  1.00  1.11           H  
ATOM   2019 3HG2 THR A 141      -7.360  22.917 -14.319  1.00  1.11           H  
ATOM   2020  N   VAL A 142      -6.958  23.575 -11.231  1.00  0.86           N  
ATOM   2021  CA  VAL A 142      -6.618  22.778 -10.043  1.00  0.86           C  
ATOM   2022  C   VAL A 142      -6.805  21.295 -10.260  1.00  0.86           C  
ATOM   2023  O   VAL A 142      -7.542  20.868 -11.149  1.00  0.86           O  
ATOM   2024  CB  VAL A 142      -7.515  23.137  -8.850  1.00  0.86           C  
ATOM   2025  CG1 VAL A 142      -7.381  24.611  -8.526  1.00  0.86           C  
ATOM   2026  CG2 VAL A 142      -8.931  22.724  -9.126  1.00  0.86           C  
ATOM   2027  H   VAL A 142      -7.876  23.462 -11.665  1.00  0.86           H  
ATOM   2028  HA  VAL A 142      -5.579  22.952  -9.782  1.00  0.86           H  
ATOM   2029  HB  VAL A 142      -7.177  22.606  -8.005  1.00  0.86           H  
ATOM   2030 1HG1 VAL A 142      -7.990  24.847  -7.666  1.00  0.86           H  
ATOM   2031 2HG1 VAL A 142      -6.343  24.834  -8.309  1.00  0.86           H  
ATOM   2032 3HG1 VAL A 142      -7.712  25.214  -9.374  1.00  0.86           H  
ATOM   2033 1HG2 VAL A 142      -9.565  22.957  -8.268  1.00  0.86           H  
ATOM   2034 2HG2 VAL A 142      -9.276  23.245  -9.989  1.00  0.86           H  
ATOM   2035 3HG2 VAL A 142      -8.960  21.656  -9.317  1.00  0.86           H  
ATOM   2036  N   GLY A 143      -6.203  20.495  -9.397  1.00  0.70           N  
ATOM   2037  CA  GLY A 143      -6.394  19.059  -9.522  1.00  0.70           C  
ATOM   2038  C   GLY A 143      -5.684  18.244  -8.455  1.00  0.70           C  
ATOM   2039  O   GLY A 143      -5.136  18.784  -7.482  1.00  0.70           O  
ATOM   2040  H   GLY A 143      -5.574  20.895  -8.697  1.00  0.70           H  
ATOM   2041 1HA  GLY A 143      -7.455  18.832  -9.521  1.00  0.70           H  
ATOM   2042 2HA  GLY A 143      -6.030  18.742 -10.498  1.00  0.70           H  
ATOM   2043  N   ALA A 144      -5.751  16.925  -8.626  1.00  0.63           N  
ATOM   2044  CA  ALA A 144      -5.139  15.996  -7.689  1.00  0.63           C  
ATOM   2045  C   ALA A 144      -4.894  14.615  -8.287  1.00  0.63           C  
ATOM   2046  O   ALA A 144      -5.603  14.174  -9.198  1.00  0.63           O  
ATOM   2047  CB  ALA A 144      -6.017  15.866  -6.472  1.00  0.63           C  
ATOM   2048  H   ALA A 144      -6.246  16.580  -9.448  1.00  0.63           H  
ATOM   2049  HA  ALA A 144      -4.173  16.399  -7.402  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144      -5.534  15.202  -5.764  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144      -6.161  16.844  -6.019  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144      -6.973  15.463  -6.745  1.00  0.63           H  
ATOM   2053  N   VAL A 145      -3.887  13.932  -7.744  1.00  0.59           N  
ATOM   2054  CA  VAL A 145      -3.566  12.559  -8.122  1.00  0.59           C  
ATOM   2055  C   VAL A 145      -3.380  11.709  -6.857  1.00  0.59           C  
ATOM   2056  O   VAL A 145      -2.745  12.139  -5.894  1.00  0.59           O  
ATOM   2057  CB  VAL A 145      -2.289  12.485  -8.996  1.00  0.59           C  
ATOM   2058  CG1 VAL A 145      -2.044  11.084  -9.370  1.00  0.59           C  
ATOM   2059  CG2 VAL A 145      -2.401  13.350 -10.231  1.00  0.59           C  
ATOM   2060  H   VAL A 145      -3.339  14.384  -7.012  1.00  0.59           H  
ATOM   2061  HA  VAL A 145      -4.394  12.151  -8.692  1.00  0.59           H  
ATOM   2062  HB  VAL A 145      -1.468  12.799  -8.440  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 145      -1.141  11.018  -9.974  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 145      -1.937  10.470  -8.494  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 145      -2.900  10.754  -9.938  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 145      -1.480  13.267 -10.811  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 145      -3.240  13.020 -10.834  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 145      -2.545  14.381  -9.937  1.00  0.59           H  
ATOM   2069  N   ALA A 146      -3.924  10.503  -6.818  1.00  0.59           N  
ATOM   2070  CA  ALA A 146      -3.710   9.725  -5.600  1.00  0.59           C  
ATOM   2071  C   ALA A 146      -3.549   8.256  -5.826  1.00  0.59           C  
ATOM   2072  O   ALA A 146      -4.075   7.700  -6.785  1.00  0.59           O  
ATOM   2073  CB  ALA A 146      -4.877   9.887  -4.655  1.00  0.59           C  
ATOM   2074  H   ALA A 146      -4.460  10.154  -7.612  1.00  0.59           H  
ATOM   2075  HA  ALA A 146      -2.801  10.093  -5.128  1.00  0.59           H  
ATOM   2076 1HB  ALA A 146      -4.672   9.336  -3.737  1.00  0.59           H  
ATOM   2077 2HB  ALA A 146      -5.016  10.917  -4.432  1.00  0.59           H  
ATOM   2078 3HB  ALA A 146      -5.763   9.485  -5.115  1.00  0.59           H  
ATOM   2079  N   VAL A 147      -2.833   7.628  -4.899  1.00  0.60           N  
ATOM   2080  CA  VAL A 147      -2.688   6.182  -4.846  1.00  0.60           C  
ATOM   2081  C   VAL A 147      -3.085   5.648  -3.487  1.00  0.60           C  
ATOM   2082  O   VAL A 147      -2.612   6.124  -2.449  1.00  0.60           O  
ATOM   2083  CB  VAL A 147      -1.261   5.733  -5.204  1.00  0.60           C  
ATOM   2084  CG1 VAL A 147      -1.104   4.285  -5.052  1.00  0.60           C  
ATOM   2085  CG2 VAL A 147      -1.019   6.020  -6.577  1.00  0.60           C  
ATOM   2086  H   VAL A 147      -2.407   8.193  -4.164  1.00  0.60           H  
ATOM   2087  HA  VAL A 147      -3.349   5.758  -5.581  1.00  0.60           H  
ATOM   2088  HB  VAL A 147      -0.571   6.215  -4.592  1.00  0.60           H  
ATOM   2089 1HG1 VAL A 147      -0.099   4.009  -5.328  1.00  0.60           H  
ATOM   2090 2HG1 VAL A 147      -1.275   4.009  -4.025  1.00  0.60           H  
ATOM   2091 3HG1 VAL A 147      -1.817   3.779  -5.697  1.00  0.60           H  
ATOM   2092 1HG2 VAL A 147      -0.041   5.700  -6.834  1.00  0.60           H  
ATOM   2093 2HG2 VAL A 147      -1.732   5.473  -7.149  1.00  0.60           H  
ATOM   2094 3HG2 VAL A 147      -1.124   7.068  -6.756  1.00  0.60           H  
ATOM   2095  N   ASP A 148      -3.980   4.669  -3.485  1.00  0.62           N  
ATOM   2096  CA  ASP A 148      -4.388   4.085  -2.217  1.00  0.62           C  
ATOM   2097  C   ASP A 148      -3.464   2.936  -1.821  1.00  0.62           C  
ATOM   2098  O   ASP A 148      -2.540   2.590  -2.554  1.00  0.62           O  
ATOM   2099  CB  ASP A 148      -5.862   3.681  -2.269  1.00  0.62           C  
ATOM   2100  CG  ASP A 148      -6.214   2.526  -3.201  1.00  0.62           C  
ATOM   2101  OD1 ASP A 148      -5.345   1.716  -3.558  1.00  0.62           O  
ATOM   2102  OD2 ASP A 148      -7.371   2.476  -3.587  1.00  0.62           O  
ATOM   2103  H   ASP A 148      -4.356   4.344  -4.381  1.00  0.62           H  
ATOM   2104  HA  ASP A 148      -4.296   4.849  -1.445  1.00  0.62           H  
ATOM   2105 1HB  ASP A 148      -6.197   3.421  -1.265  1.00  0.62           H  
ATOM   2106 2HB  ASP A 148      -6.447   4.547  -2.571  1.00  0.62           H  
ATOM   2107  N   SER A 149      -3.754   2.287  -0.707  1.00  0.62           N  
ATOM   2108  CA  SER A 149      -2.895   1.220  -0.207  1.00  0.62           C  
ATOM   2109  C   SER A 149      -2.824  -0.038  -1.098  1.00  0.62           C  
ATOM   2110  O   SER A 149      -1.939  -0.890  -0.913  1.00  0.62           O  
ATOM   2111  CB  SER A 149      -3.335   0.853   1.192  1.00  0.62           C  
ATOM   2112  OG  SER A 149      -4.613   0.273   1.190  1.00  0.62           O  
ATOM   2113  H   SER A 149      -4.548   2.571  -0.156  1.00  0.62           H  
ATOM   2114  HA  SER A 149      -1.885   1.630  -0.139  1.00  0.62           H  
ATOM   2115 1HB  SER A 149      -2.617   0.154   1.620  1.00  0.62           H  
ATOM   2116 2HB  SER A 149      -3.336   1.744   1.818  1.00  0.62           H  
ATOM   2117  HG  SER A 149      -4.569  -0.474   0.565  1.00  0.62           H  
ATOM   2118  N   ASP A 150      -3.765  -0.186  -2.046  1.00  0.62           N  
ATOM   2119  CA  ASP A 150      -3.764  -1.343  -2.933  1.00  0.62           C  
ATOM   2120  C   ASP A 150      -3.084  -1.021  -4.265  1.00  0.62           C  
ATOM   2121  O   ASP A 150      -3.014  -1.872  -5.155  1.00  0.62           O  
ATOM   2122  CB  ASP A 150      -5.190  -1.857  -3.173  1.00  0.62           C  
ATOM   2123  CG  ASP A 150      -5.836  -2.465  -1.902  1.00  0.62           C  
ATOM   2124  OD1 ASP A 150      -5.111  -2.912  -1.040  1.00  0.62           O  
ATOM   2125  OD2 ASP A 150      -7.040  -2.493  -1.821  1.00  0.62           O  
ATOM   2126  H   ASP A 150      -4.458   0.549  -2.226  1.00  0.62           H  
ATOM   2127  HA  ASP A 150      -3.199  -2.142  -2.457  1.00  0.62           H  
ATOM   2128 1HB  ASP A 150      -5.812  -1.021  -3.518  1.00  0.62           H  
ATOM   2129 2HB  ASP A 150      -5.179  -2.608  -3.963  1.00  0.62           H  
ATOM   2130  N   GLY A 151      -2.579   0.208  -4.400  1.00  0.62           N  
ATOM   2131  CA  GLY A 151      -1.931   0.645  -5.627  1.00  0.62           C  
ATOM   2132  C   GLY A 151      -2.893   1.238  -6.655  1.00  0.62           C  
ATOM   2133  O   GLY A 151      -2.507   1.476  -7.799  1.00  0.62           O  
ATOM   2134  H   GLY A 151      -2.647   0.885  -3.638  1.00  0.62           H  
ATOM   2135 1HA  GLY A 151      -1.168   1.381  -5.377  1.00  0.62           H  
ATOM   2136 2HA  GLY A 151      -1.409  -0.198  -6.073  1.00  0.62           H  
ATOM   2137  N   ASN A 152      -4.151   1.478  -6.280  1.00  0.60           N  
ATOM   2138  CA  ASN A 152      -5.095   2.029  -7.245  1.00  0.60           C  
ATOM   2139  C   ASN A 152      -4.802   3.494  -7.425  1.00  0.60           C  
ATOM   2140  O   ASN A 152      -4.848   4.266  -6.467  1.00  0.60           O  
ATOM   2141  CB  ASN A 152      -6.542   1.860  -6.845  1.00  0.60           C  
ATOM   2142  CG  ASN A 152      -7.509   2.313  -7.954  1.00  0.60           C  
ATOM   2143  OD1 ASN A 152      -7.088   2.649  -9.073  1.00  0.60           O  
ATOM   2144  ND2 ASN A 152      -8.780   2.348  -7.656  1.00  0.60           N  
ATOM   2145  H   ASN A 152      -4.474   1.310  -5.319  1.00  0.60           H  
ATOM   2146  HA  ASN A 152      -4.942   1.541  -8.209  1.00  0.60           H  
ATOM   2147 1HB  ASN A 152      -6.739   0.818  -6.589  1.00  0.60           H  
ATOM   2148 2HB  ASN A 152      -6.739   2.456  -5.967  1.00  0.60           H  
ATOM   2149 1HD2 ASN A 152      -9.443   2.672  -8.366  1.00  0.60           H  
ATOM   2150 2HD2 ASN A 152      -9.091   2.081  -6.746  1.00  0.60           H  
ATOM   2151  N   VAL A 153      -4.420   3.878  -8.632  1.00  0.59           N  
ATOM   2152  CA  VAL A 153      -4.077   5.263  -8.867  1.00  0.59           C  
ATOM   2153  C   VAL A 153      -5.269   5.965  -9.515  1.00  0.59           C  
ATOM   2154  O   VAL A 153      -5.907   5.394 -10.394  1.00  0.59           O  
ATOM   2155  CB  VAL A 153      -2.846   5.362  -9.776  1.00  0.59           C  
ATOM   2156  CG1 VAL A 153      -3.175   4.844 -11.159  1.00  0.59           C  
ATOM   2157  CG2 VAL A 153      -2.366   6.765  -9.771  1.00  0.59           C  
ATOM   2158  H   VAL A 153      -4.378   3.201  -9.378  1.00  0.59           H  
ATOM   2159  HA  VAL A 153      -3.857   5.729  -7.924  1.00  0.59           H  
ATOM   2160  HB  VAL A 153      -2.060   4.716  -9.382  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 153      -2.300   4.888 -11.784  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 153      -3.506   3.820 -11.079  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 153      -3.957   5.445 -11.596  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 153      -1.486   6.856 -10.381  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 153      -3.144   7.373 -10.141  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 153      -2.135   7.090  -8.784  1.00  0.59           H  
ATOM   2167  N   ALA A 154      -5.522   7.208  -9.130  1.00  0.57           N  
ATOM   2168  CA  ALA A 154      -6.636   7.979  -9.671  1.00  0.57           C  
ATOM   2169  C   ALA A 154      -6.279   9.436  -9.839  1.00  0.57           C  
ATOM   2170  O   ALA A 154      -5.345   9.946  -9.218  1.00  0.57           O  
ATOM   2171  CB  ALA A 154      -7.839   7.887  -8.752  1.00  0.57           C  
ATOM   2172  H   ALA A 154      -4.948   7.593  -8.385  1.00  0.57           H  
ATOM   2173  HA  ALA A 154      -6.894   7.575 -10.651  1.00  0.57           H  
ATOM   2174 1HB  ALA A 154      -8.652   8.454  -9.176  1.00  0.57           H  
ATOM   2175 2HB  ALA A 154      -8.141   6.845  -8.638  1.00  0.57           H  
ATOM   2176 3HB  ALA A 154      -7.583   8.302  -7.781  1.00  0.57           H  
ATOM   2177  N   CYS A 155      -7.045  10.138 -10.667  1.00  0.57           N  
ATOM   2178  CA  CYS A 155      -6.775  11.565 -10.808  1.00  0.57           C  
ATOM   2179  C   CYS A 155      -7.990  12.396 -11.126  1.00  0.57           C  
ATOM   2180  O   CYS A 155      -9.017  11.907 -11.599  1.00  0.57           O  
ATOM   2181  CB  CYS A 155      -5.762  11.837 -11.931  1.00  0.57           C  
ATOM   2182  SG  CYS A 155      -6.314  11.427 -13.593  1.00  0.57           S  
ATOM   2183  H   CYS A 155      -7.816   9.676 -11.152  1.00  0.57           H  
ATOM   2184  HA  CYS A 155      -6.365  11.925  -9.870  1.00  0.57           H  
ATOM   2185 1HB  CYS A 155      -5.497  12.897 -11.924  1.00  0.57           H  
ATOM   2186 2HB  CYS A 155      -4.850  11.285 -11.735  1.00  0.57           H  
ATOM   2187  HG  CYS A 155      -5.204  11.850 -14.212  1.00  0.57           H  
ATOM   2188  N   ALA A 156      -7.845  13.694 -10.917  1.00  0.58           N  
ATOM   2189  CA  ALA A 156      -8.889  14.622 -11.292  1.00  0.58           C  
ATOM   2190  C   ALA A 156      -8.336  15.999 -11.569  1.00  0.58           C  
ATOM   2191  O   ALA A 156      -7.362  16.445 -10.952  1.00  0.58           O  
ATOM   2192  CB  ALA A 156      -9.940  14.718 -10.208  1.00  0.58           C  
ATOM   2193  H   ALA A 156      -6.994  14.028 -10.468  1.00  0.58           H  
ATOM   2194  HA  ALA A 156      -9.338  14.255 -12.208  1.00  0.58           H  
ATOM   2195 1HB  ALA A 156     -10.715  15.402 -10.539  1.00  0.58           H  
ATOM   2196 2HB  ALA A 156     -10.375  13.741 -10.029  1.00  0.58           H  
ATOM   2197 3HB  ALA A 156      -9.490  15.088  -9.316  1.00  0.58           H  
ATOM   2198  N   THR A 157      -8.998  16.688 -12.482  1.00  0.61           N  
ATOM   2199  CA  THR A 157      -8.627  18.050 -12.833  1.00  0.61           C  
ATOM   2200  C   THR A 157      -9.905  18.900 -12.997  1.00  0.61           C  
ATOM   2201  O   THR A 157     -10.929  18.414 -13.489  1.00  0.61           O  
ATOM   2202  CB  THR A 157      -7.741  18.063 -14.102  1.00  0.61           C  
ATOM   2203  OG1 THR A 157      -6.599  17.164 -13.953  1.00  0.61           O  
ATOM   2204  CG2 THR A 157      -7.201  19.475 -14.382  1.00  0.61           C  
ATOM   2205  H   THR A 157      -9.798  16.235 -12.929  1.00  0.61           H  
ATOM   2206  HA  THR A 157      -8.049  18.482 -12.018  1.00  0.61           H  
ATOM   2207  HB  THR A 157      -8.322  17.756 -14.957  1.00  0.61           H  
ATOM   2208  HG1 THR A 157      -6.102  17.155 -14.804  1.00  0.61           H  
ATOM   2209 1HG2 THR A 157      -6.585  19.454 -15.285  1.00  0.61           H  
ATOM   2210 2HG2 THR A 157      -8.020  20.170 -14.531  1.00  0.61           H  
ATOM   2211 3HG2 THR A 157      -6.595  19.806 -13.537  1.00  0.61           H  
ATOM   2212  N   SER A 158      -9.854  20.162 -12.572  1.00  0.65           N  
ATOM   2213  CA  SER A 158     -10.994  21.079 -12.683  1.00  0.65           C  
ATOM   2214  C   SER A 158     -10.565  22.508 -13.015  1.00  0.65           C  
ATOM   2215  O   SER A 158      -9.573  23.022 -12.487  1.00  0.65           O  
ATOM   2216  CB  SER A 158     -11.764  21.051 -11.383  1.00  0.65           C  
ATOM   2217  OG  SER A 158     -12.813  21.945 -11.372  1.00  0.65           O  
ATOM   2218  H   SER A 158      -8.990  20.492 -12.153  1.00  0.65           H  
ATOM   2219  HA  SER A 158     -11.644  20.732 -13.485  1.00  0.65           H  
ATOM   2220 1HB  SER A 158     -12.155  20.046 -11.227  1.00  0.65           H  
ATOM   2221 2HB  SER A 158     -11.097  21.266 -10.555  1.00  0.65           H  
ATOM   2222  HG  SER A 158     -13.371  21.646 -10.620  1.00  0.65           H  
ATOM   2223  N   THR A 159     -11.308  23.157 -13.916  1.00  0.70           N  
ATOM   2224  CA  THR A 159     -10.948  24.516 -14.312  1.00  0.70           C  
ATOM   2225  C   THR A 159     -12.111  25.343 -14.831  1.00  0.70           C  
ATOM   2226  O   THR A 159     -13.084  24.821 -15.373  1.00  0.70           O  
ATOM   2227  CB  THR A 159      -9.895  24.460 -15.421  1.00  0.70           C  
ATOM   2228  OG1 THR A 159      -9.371  25.768 -15.682  1.00  0.70           O  
ATOM   2229  CG2 THR A 159     -10.508  23.907 -16.676  1.00  0.70           C  
ATOM   2230  H   THR A 159     -12.121  22.688 -14.326  1.00  0.70           H  
ATOM   2231  HA  THR A 159     -10.529  25.030 -13.448  1.00  0.70           H  
ATOM   2232  HB  THR A 159      -9.107  23.824 -15.118  1.00  0.70           H  
ATOM   2233  HG1 THR A 159      -8.434  25.695 -15.906  1.00  0.70           H  
ATOM   2234 1HG2 THR A 159      -9.754  23.851 -17.461  1.00  0.70           H  
ATOM   2235 2HG2 THR A 159     -10.893  22.911 -16.466  1.00  0.70           H  
ATOM   2236 3HG2 THR A 159     -11.325  24.548 -17.003  1.00  0.70           H  
ATOM   2237  N   GLY A 160     -11.988  26.659 -14.735  1.00  0.78           N  
ATOM   2238  CA  GLY A 160     -12.972  27.515 -15.381  1.00  0.78           C  
ATOM   2239  C   GLY A 160     -12.522  27.866 -16.809  1.00  0.78           C  
ATOM   2240  O   GLY A 160     -13.287  28.424 -17.594  1.00  0.78           O  
ATOM   2241  H   GLY A 160     -11.187  27.063 -14.264  1.00  0.78           H  
ATOM   2242 1HA  GLY A 160     -13.937  27.011 -15.412  1.00  0.78           H  
ATOM   2243 2HA  GLY A 160     -13.116  28.420 -14.804  1.00  0.78           H  
ATOM   2244  N   GLY A 161     -11.308  27.475 -17.192  1.00  0.85           N  
ATOM   2245  CA  GLY A 161     -10.807  27.820 -18.517  1.00  0.85           C  
ATOM   2246  C   GLY A 161     -10.334  29.275 -18.609  1.00  0.85           C  
ATOM   2247  O   GLY A 161      -9.906  29.868 -17.616  1.00  0.85           O  
ATOM   2248  H   GLY A 161     -10.702  26.963 -16.555  1.00  0.85           H  
ATOM   2249 1HA  GLY A 161      -9.978  27.156 -18.766  1.00  0.85           H  
ATOM   2250 2HA  GLY A 161     -11.583  27.640 -19.258  1.00  0.85           H  
ATOM   2251  N   ILE A 162     -10.361  29.812 -19.826  1.00  0.92           N  
ATOM   2252  CA  ILE A 162      -9.839  31.138 -20.140  1.00  0.92           C  
ATOM   2253  C   ILE A 162     -10.932  32.206 -20.264  1.00  0.92           C  
ATOM   2254  O   ILE A 162     -11.976  31.990 -20.884  1.00  0.92           O  
ATOM   2255  CB  ILE A 162      -8.989  31.081 -21.423  1.00  0.92           C  
ATOM   2256  CG1 ILE A 162      -7.874  30.035 -21.252  1.00  0.92           C  
ATOM   2257  CG2 ILE A 162      -8.396  32.449 -21.735  1.00  0.92           C  
ATOM   2258  CD1 ILE A 162      -6.949  30.305 -20.085  1.00  0.92           C  
ATOM   2259  H   ILE A 162     -10.742  29.260 -20.579  1.00  0.92           H  
ATOM   2260  HA  ILE A 162      -9.182  31.440 -19.331  1.00  0.92           H  
ATOM   2261  HB  ILE A 162      -9.613  30.764 -22.258  1.00  0.92           H  
ATOM   2262 1HG1 ILE A 162      -8.328  29.056 -21.112  1.00  0.92           H  
ATOM   2263 2HG1 ILE A 162      -7.275  30.011 -22.164  1.00  0.92           H  
ATOM   2264 1HG2 ILE A 162      -7.802  32.385 -22.644  1.00  0.92           H  
ATOM   2265 2HG2 ILE A 162      -9.195  33.174 -21.884  1.00  0.92           H  
ATOM   2266 3HG2 ILE A 162      -7.763  32.771 -20.910  1.00  0.92           H  
ATOM   2267 1HD1 ILE A 162      -6.190  29.524 -20.034  1.00  0.92           H  
ATOM   2268 2HD1 ILE A 162      -6.466  31.273 -20.218  1.00  0.92           H  
ATOM   2269 3HD1 ILE A 162      -7.520  30.311 -19.160  1.00  0.92           H  
ATOM   2270  N   ARG A 163     -10.685  33.352 -19.646  1.00  0.98           N  
ATOM   2271  CA  ARG A 163     -11.635  34.453 -19.649  1.00  0.98           C  
ATOM   2272  C   ARG A 163     -12.005  34.864 -21.062  1.00  0.98           C  
ATOM   2273  O   ARG A 163     -11.139  34.978 -21.931  1.00  0.98           O  
ATOM   2274  CB  ARG A 163     -11.023  35.654 -18.936  1.00  0.98           C  
ATOM   2275  CG  ARG A 163     -10.792  35.423 -17.458  1.00  0.98           C  
ATOM   2276  CD  ARG A 163     -10.192  36.554 -16.744  1.00  0.98           C  
ATOM   2277  NE  ARG A 163      -9.921  36.197 -15.345  1.00  0.98           N  
ATOM   2278  CZ  ARG A 163     -10.778  36.344 -14.307  1.00  0.98           C  
ATOM   2279  NH1 ARG A 163     -11.969  36.869 -14.486  1.00  0.98           N  
ATOM   2280  NH2 ARG A 163     -10.411  35.956 -13.105  1.00  0.98           N  
ATOM   2281  H   ARG A 163      -9.810  33.461 -19.154  1.00  0.98           H  
ATOM   2282  HA  ARG A 163     -12.542  34.139 -19.136  1.00  0.98           H  
ATOM   2283 1HB  ARG A 163     -10.067  35.905 -19.392  1.00  0.98           H  
ATOM   2284 2HB  ARG A 163     -11.682  36.517 -19.048  1.00  0.98           H  
ATOM   2285 1HG  ARG A 163     -11.746  35.238 -16.994  1.00  0.98           H  
ATOM   2286 2HG  ARG A 163     -10.134  34.564 -17.329  1.00  0.98           H  
ATOM   2287 1HD  ARG A 163      -9.249  36.816 -17.219  1.00  0.98           H  
ATOM   2288 2HD  ARG A 163     -10.864  37.409 -16.759  1.00  0.98           H  
ATOM   2289  HE  ARG A 163      -9.014  35.785 -15.145  1.00  0.98           H  
ATOM   2290 1HH1 ARG A 163     -12.255  37.174 -15.404  1.00  0.98           H  
ATOM   2291 2HH1 ARG A 163     -12.593  36.984 -13.692  1.00  0.98           H  
ATOM   2292 1HH2 ARG A 163      -9.498  35.557 -12.970  1.00  0.98           H  
ATOM   2293 2HH2 ARG A 163     -11.046  36.051 -12.307  1.00  0.98           H  
ATOM   2294  N   ASN A 164     -13.301  35.113 -21.261  1.00  1.01           N  
ATOM   2295  CA  ASN A 164     -13.919  35.539 -22.517  1.00  1.01           C  
ATOM   2296  C   ASN A 164     -13.919  34.463 -23.610  1.00  1.01           C  
ATOM   2297  O   ASN A 164     -14.180  34.759 -24.776  1.00  1.01           O  
ATOM   2298  CB  ASN A 164     -13.262  36.806 -23.040  1.00  1.01           C  
ATOM   2299  CG  ASN A 164     -13.365  37.954 -22.070  1.00  1.01           C  
ATOM   2300  OD1 ASN A 164     -14.420  38.216 -21.483  1.00  1.01           O  
ATOM   2301  ND2 ASN A 164     -12.269  38.646 -21.885  1.00  1.01           N  
ATOM   2302  H   ASN A 164     -13.945  34.957 -20.486  1.00  1.01           H  
ATOM   2303  HA  ASN A 164     -14.961  35.771 -22.304  1.00  1.01           H  
ATOM   2304 1HB  ASN A 164     -12.221  36.637 -23.293  1.00  1.01           H  
ATOM   2305 2HB  ASN A 164     -13.763  37.099 -23.962  1.00  1.01           H  
ATOM   2306 1HD2 ASN A 164     -12.266  39.421 -21.253  1.00  1.01           H  
ATOM   2307 2HD2 ASN A 164     -11.433  38.398 -22.379  1.00  1.01           H  
ATOM   2308  N   LYS A 165     -13.720  33.205 -23.220  1.00  1.02           N  
ATOM   2309  CA  LYS A 165     -13.796  32.070 -24.136  1.00  1.02           C  
ATOM   2310  C   LYS A 165     -15.153  31.939 -24.813  1.00  1.02           C  
ATOM   2311  O   LYS A 165     -16.191  32.306 -24.256  1.00  1.02           O  
ATOM   2312  CB  LYS A 165     -13.499  30.789 -23.369  1.00  1.02           C  
ATOM   2313  CG  LYS A 165     -14.529  30.495 -22.291  1.00  1.02           C  
ATOM   2314  CD  LYS A 165     -14.175  29.277 -21.456  1.00  1.02           C  
ATOM   2315  CE  LYS A 165     -15.231  29.059 -20.390  1.00  1.02           C  
ATOM   2316  NZ  LYS A 165     -14.933  27.896 -19.524  1.00  1.02           N  
ATOM   2317  H   LYS A 165     -13.446  33.014 -22.254  1.00  1.02           H  
ATOM   2318  HA  LYS A 165     -13.045  32.207 -24.914  1.00  1.02           H  
ATOM   2319 1HB  LYS A 165     -13.514  29.948 -24.061  1.00  1.02           H  
ATOM   2320 2HB  LYS A 165     -12.509  30.832 -22.933  1.00  1.02           H  
ATOM   2321 1HG  LYS A 165     -14.584  31.356 -21.624  1.00  1.02           H  
ATOM   2322 2HG  LYS A 165     -15.507  30.344 -22.754  1.00  1.02           H  
ATOM   2323 1HD  LYS A 165     -14.106  28.393 -22.091  1.00  1.02           H  
ATOM   2324 2HD  LYS A 165     -13.212  29.441 -20.965  1.00  1.02           H  
ATOM   2325 1HE  LYS A 165     -15.289  29.952 -19.764  1.00  1.02           H  
ATOM   2326 2HE  LYS A 165     -16.188  28.908 -20.878  1.00  1.02           H  
ATOM   2327 1HZ  LYS A 165     -15.655  27.798 -18.789  1.00  1.02           H  
ATOM   2328 2HZ  LYS A 165     -14.884  27.046 -20.066  1.00  1.02           H  
ATOM   2329 3HZ  LYS A 165     -14.058  28.047 -19.045  1.00  1.02           H  
ATOM   2330  N   MET A 166     -15.158  31.390 -26.020  1.00  1.00           N  
ATOM   2331  CA  MET A 166     -16.418  31.204 -26.723  1.00  1.00           C  
ATOM   2332  C   MET A 166     -17.259  30.127 -26.067  1.00  1.00           C  
ATOM   2333  O   MET A 166     -16.728  29.135 -25.553  1.00  1.00           O  
ATOM   2334  CB  MET A 166     -16.181  30.870 -28.186  1.00  1.00           C  
ATOM   2335  CG  MET A 166     -15.505  31.977 -28.968  1.00  1.00           C  
ATOM   2336  SD  MET A 166     -16.475  33.497 -28.956  1.00  1.00           S  
ATOM   2337  CE  MET A 166     -17.899  32.997 -29.915  1.00  1.00           C  
ATOM   2338  H   MET A 166     -14.290  31.113 -26.454  1.00  1.00           H  
ATOM   2339  HA  MET A 166     -16.983  32.135 -26.670  1.00  1.00           H  
ATOM   2340 1HB  MET A 166     -15.567  29.974 -28.262  1.00  1.00           H  
ATOM   2341 2HB  MET A 166     -17.137  30.651 -28.665  1.00  1.00           H  
ATOM   2342 1HG  MET A 166     -14.529  32.189 -28.532  1.00  1.00           H  
ATOM   2343 2HG  MET A 166     -15.361  31.664 -30.002  1.00  1.00           H  
ATOM   2344 1HE  MET A 166     -18.595  33.832 -29.996  1.00  1.00           H  
ATOM   2345 2HE  MET A 166     -17.578  32.692 -30.913  1.00  1.00           H  
ATOM   2346 3HE  MET A 166     -18.393  32.158 -29.420  1.00  1.00           H  
ATOM   2347  N   VAL A 167     -18.568  30.317 -26.120  1.00  0.96           N  
ATOM   2348  CA  VAL A 167     -19.509  29.395 -25.512  1.00  0.96           C  
ATOM   2349  C   VAL A 167     -19.390  28.010 -26.103  1.00  0.96           C  
ATOM   2350  O   VAL A 167     -19.379  27.852 -27.325  1.00  0.96           O  
ATOM   2351  CB  VAL A 167     -20.940  29.909 -25.743  1.00  0.96           C  
ATOM   2352  CG1 VAL A 167     -21.965  28.901 -25.239  1.00  0.96           C  
ATOM   2353  CG2 VAL A 167     -21.094  31.235 -25.064  1.00  0.96           C  
ATOM   2354  H   VAL A 167     -18.922  31.153 -26.565  1.00  0.96           H  
ATOM   2355  HA  VAL A 167     -19.301  29.346 -24.445  1.00  0.96           H  
ATOM   2356  HB  VAL A 167     -21.108  30.033 -26.811  1.00  0.96           H  
ATOM   2357 1HG1 VAL A 167     -22.968  29.286 -25.422  1.00  0.96           H  
ATOM   2358 2HG1 VAL A 167     -21.840  27.955 -25.760  1.00  0.96           H  
ATOM   2359 3HG1 VAL A 167     -21.825  28.749 -24.168  1.00  0.96           H  
ATOM   2360 1HG2 VAL A 167     -22.099  31.621 -25.226  1.00  0.96           H  
ATOM   2361 2HG2 VAL A 167     -20.930  31.090 -24.026  1.00  0.96           H  
ATOM   2362 3HG2 VAL A 167     -20.364  31.945 -25.456  1.00  0.96           H  
ATOM   2363  N   GLY A 168     -19.276  27.003 -25.237  1.00  0.91           N  
ATOM   2364  CA  GLY A 168     -19.149  25.632 -25.712  1.00  0.91           C  
ATOM   2365  C   GLY A 168     -17.697  25.188 -25.903  1.00  0.91           C  
ATOM   2366  O   GLY A 168     -17.438  24.017 -26.183  1.00  0.91           O  
ATOM   2367  H   GLY A 168     -19.277  27.188 -24.222  1.00  0.91           H  
ATOM   2368 1HA  GLY A 168     -19.641  24.965 -25.006  1.00  0.91           H  
ATOM   2369 2HA  GLY A 168     -19.683  25.531 -26.655  1.00  0.91           H  
ATOM   2370  N   ARG A 169     -16.744  26.112 -25.784  1.00  0.86           N  
ATOM   2371  CA  ARG A 169     -15.345  25.742 -25.943  1.00  0.86           C  
ATOM   2372  C   ARG A 169     -14.895  24.762 -24.874  1.00  0.86           C  
ATOM   2373  O   ARG A 169     -15.208  24.934 -23.697  1.00  0.86           O  
ATOM   2374  CB  ARG A 169     -14.433  26.945 -25.919  1.00  0.86           C  
ATOM   2375  CG  ARG A 169     -12.986  26.586 -26.181  1.00  0.86           C  
ATOM   2376  CD  ARG A 169     -12.098  27.740 -26.330  1.00  0.86           C  
ATOM   2377  NE  ARG A 169     -10.755  27.277 -26.584  1.00  0.86           N  
ATOM   2378  CZ  ARG A 169      -9.706  28.036 -26.935  1.00  0.86           C  
ATOM   2379  NH1 ARG A 169      -9.828  29.337 -27.082  1.00  0.86           N  
ATOM   2380  NH2 ARG A 169      -8.548  27.451 -27.139  1.00  0.86           N  
ATOM   2381  H   ARG A 169     -16.978  27.086 -25.584  1.00  0.86           H  
ATOM   2382  HA  ARG A 169     -15.233  25.260 -26.914  1.00  0.86           H  
ATOM   2383 1HB  ARG A 169     -14.752  27.662 -26.676  1.00  0.86           H  
ATOM   2384 2HB  ARG A 169     -14.499  27.441 -24.950  1.00  0.86           H  
ATOM   2385 1HG  ARG A 169     -12.605  26.007 -25.340  1.00  0.86           H  
ATOM   2386 2HG  ARG A 169     -12.920  25.985 -27.088  1.00  0.86           H  
ATOM   2387 1HD  ARG A 169     -12.420  28.358 -27.168  1.00  0.86           H  
ATOM   2388 2HD  ARG A 169     -12.095  28.328 -25.414  1.00  0.86           H  
ATOM   2389  HE  ARG A 169     -10.591  26.279 -26.489  1.00  0.86           H  
ATOM   2390 1HH1 ARG A 169     -10.718  29.780 -26.929  1.00  0.86           H  
ATOM   2391 2HH1 ARG A 169      -9.024  29.890 -27.351  1.00  0.86           H  
ATOM   2392 1HH2 ARG A 169      -8.461  26.452 -27.028  1.00  0.86           H  
ATOM   2393 2HH2 ARG A 169      -7.721  27.993 -27.421  1.00  0.86           H  
ATOM   2394  N   VAL A 170     -14.137  23.755 -25.288  1.00  0.81           N  
ATOM   2395  CA  VAL A 170     -13.621  22.745 -24.375  1.00  0.81           C  
ATOM   2396  C   VAL A 170     -12.108  22.896 -24.196  1.00  0.81           C  
ATOM   2397  O   VAL A 170     -11.380  23.017 -25.186  1.00  0.81           O  
ATOM   2398  CB  VAL A 170     -13.942  21.351 -24.950  1.00  0.81           C  
ATOM   2399  CG1 VAL A 170     -13.420  20.285 -24.059  1.00  0.81           C  
ATOM   2400  CG2 VAL A 170     -15.442  21.231 -25.141  1.00  0.81           C  
ATOM   2401  H   VAL A 170     -13.929  23.675 -26.272  1.00  0.81           H  
ATOM   2402  HA  VAL A 170     -14.107  22.860 -23.402  1.00  0.81           H  
ATOM   2403  HB  VAL A 170     -13.444  21.235 -25.911  1.00  0.81           H  
ATOM   2404 1HG1 VAL A 170     -13.643  19.309 -24.482  1.00  0.81           H  
ATOM   2405 2HG1 VAL A 170     -12.347  20.388 -23.947  1.00  0.81           H  
ATOM   2406 3HG1 VAL A 170     -13.899  20.389 -23.103  1.00  0.81           H  
ATOM   2407 1HG2 VAL A 170     -15.685  20.255 -25.555  1.00  0.81           H  
ATOM   2408 2HG2 VAL A 170     -15.932  21.355 -24.195  1.00  0.81           H  
ATOM   2409 3HG2 VAL A 170     -15.789  22.007 -25.822  1.00  0.81           H  
ATOM   2410  N   GLY A 171     -11.639  22.921 -22.942  1.00  0.75           N  
ATOM   2411  CA  GLY A 171     -10.207  23.039 -22.663  1.00  0.75           C  
ATOM   2412  C   GLY A 171      -9.539  21.667 -22.559  1.00  0.75           C  
ATOM   2413  O   GLY A 171     -10.039  20.681 -23.095  1.00  0.75           O  
ATOM   2414  H   GLY A 171     -12.288  22.869 -22.142  1.00  0.75           H  
ATOM   2415 1HA  GLY A 171      -9.728  23.625 -23.446  1.00  0.75           H  
ATOM   2416 2HA  GLY A 171     -10.072  23.582 -21.728  1.00  0.75           H  
ATOM   2417  N   ASP A 172      -8.392  21.601 -21.880  1.00  0.71           N  
ATOM   2418  CA  ASP A 172      -7.654  20.340 -21.768  1.00  0.71           C  
ATOM   2419  C   ASP A 172      -8.091  19.462 -20.610  1.00  0.71           C  
ATOM   2420  O   ASP A 172      -7.924  18.245 -20.638  1.00  0.71           O  
ATOM   2421  CB  ASP A 172      -6.186  20.645 -21.555  1.00  0.71           C  
ATOM   2422  CG  ASP A 172      -5.989  21.432 -20.276  1.00  0.71           C  
ATOM   2423  OD1 ASP A 172      -6.735  22.377 -20.083  1.00  0.71           O  
ATOM   2424  OD2 ASP A 172      -5.122  21.109 -19.509  1.00  0.71           O  
ATOM   2425  H   ASP A 172      -8.018  22.438 -21.459  1.00  0.71           H  
ATOM   2426  HA  ASP A 172      -7.792  19.776 -22.674  1.00  0.71           H  
ATOM   2427 1HB  ASP A 172      -5.611  19.717 -21.509  1.00  0.71           H  
ATOM   2428 2HB  ASP A 172      -5.800  21.237 -22.378  1.00  0.71           H  
ATOM   2429  N   SER A 173      -8.733  20.066 -19.623  1.00  0.68           N  
ATOM   2430  CA  SER A 173      -9.120  19.343 -18.425  1.00  0.68           C  
ATOM   2431  C   SER A 173     -10.019  18.117 -18.628  1.00  0.68           C  
ATOM   2432  O   SER A 173      -9.707  17.083 -18.062  1.00  0.68           O  
ATOM   2433  CB  SER A 173      -9.729  20.287 -17.426  1.00  0.68           C  
ATOM   2434  OG  SER A 173      -8.756  21.176 -16.935  1.00  0.68           O  
ATOM   2435  H   SER A 173      -8.868  21.069 -19.682  1.00  0.68           H  
ATOM   2436  HA  SER A 173      -8.197  18.980 -17.968  1.00  0.68           H  
ATOM   2437 1HB  SER A 173     -10.528  20.855 -17.880  1.00  0.68           H  
ATOM   2438 2HB  SER A 173     -10.163  19.719 -16.597  1.00  0.68           H  
ATOM   2439  HG  SER A 173      -8.336  21.585 -17.708  1.00  0.68           H  
ATOM   2440  N   PRO A 174     -11.081  18.137 -19.463  1.00  0.66           N  
ATOM   2441  CA  PRO A 174     -11.989  17.032 -19.676  1.00  0.66           C  
ATOM   2442  C   PRO A 174     -11.423  16.006 -20.641  1.00  0.66           C  
ATOM   2443  O   PRO A 174     -12.091  15.025 -20.977  1.00  0.66           O  
ATOM   2444  CB  PRO A 174     -13.204  17.727 -20.233  1.00  0.66           C  
ATOM   2445  CG  PRO A 174     -12.657  18.849 -21.012  1.00  0.66           C  
ATOM   2446  CD  PRO A 174     -11.435  19.310 -20.283  1.00  0.66           C  
ATOM   2447  HA  PRO A 174     -12.262  16.581 -18.724  1.00  0.66           H  
ATOM   2448 1HB  PRO A 174     -13.766  17.024 -20.850  1.00  0.66           H  
ATOM   2449 2HB  PRO A 174     -13.874  18.048 -19.416  1.00  0.66           H  
ATOM   2450 1HG  PRO A 174     -12.447  18.529 -22.035  1.00  0.66           H  
ATOM   2451 2HG  PRO A 174     -13.397  19.646 -21.060  1.00  0.66           H  
ATOM   2452 1HD  PRO A 174     -10.724  19.469 -21.065  1.00  0.66           H  
ATOM   2453 2HD  PRO A 174     -11.630  20.200 -19.705  1.00  0.66           H  
ATOM   2454  N   VAL A 175     -10.201  16.240 -21.129  1.00  0.65           N  
ATOM   2455  CA  VAL A 175      -9.631  15.382 -22.134  1.00  0.65           C  
ATOM   2456  C   VAL A 175      -8.651  14.397 -21.500  1.00  0.65           C  
ATOM   2457  O   VAL A 175      -7.603  14.767 -20.952  1.00  0.65           O  
ATOM   2458  CB  VAL A 175      -8.956  16.245 -23.208  1.00  0.65           C  
ATOM   2459  CG1 VAL A 175      -8.341  15.360 -24.269  1.00  0.65           C  
ATOM   2460  CG2 VAL A 175      -9.985  17.210 -23.780  1.00  0.65           C  
ATOM   2461  H   VAL A 175      -9.631  17.024 -20.816  1.00  0.65           H  
ATOM   2462  HA  VAL A 175     -10.435  14.819 -22.607  1.00  0.65           H  
ATOM   2463  HB  VAL A 175      -8.155  16.818 -22.757  1.00  0.65           H  
ATOM   2464 1HG1 VAL A 175      -7.859  15.983 -25.018  1.00  0.65           H  
ATOM   2465 2HG1 VAL A 175      -7.605  14.704 -23.812  1.00  0.65           H  
ATOM   2466 3HG1 VAL A 175      -9.118  14.763 -24.741  1.00  0.65           H  
ATOM   2467 1HG2 VAL A 175      -9.523  17.841 -24.530  1.00  0.65           H  
ATOM   2468 2HG2 VAL A 175     -10.802  16.651 -24.231  1.00  0.65           H  
ATOM   2469 3HG2 VAL A 175     -10.370  17.837 -22.980  1.00  0.65           H  
ATOM   2470  N   ILE A 176      -8.988  13.119 -21.656  1.00  0.64           N  
ATOM   2471  CA  ILE A 176      -8.290  11.989 -21.045  1.00  0.64           C  
ATOM   2472  C   ILE A 176      -6.822  11.862 -21.399  1.00  0.64           C  
ATOM   2473  O   ILE A 176      -6.040  11.393 -20.591  1.00  0.64           O  
ATOM   2474  CB  ILE A 176      -9.002  10.672 -21.374  1.00  0.64           C  
ATOM   2475  CG1 ILE A 176     -10.338  10.614 -20.647  1.00  0.64           C  
ATOM   2476  CG2 ILE A 176      -8.136   9.510 -20.994  1.00  0.64           C  
ATOM   2477  CD1 ILE A 176     -11.227   9.501 -21.102  1.00  0.64           C  
ATOM   2478  H   ILE A 176      -9.838  12.927 -22.167  1.00  0.64           H  
ATOM   2479  HA  ILE A 176      -8.341  12.118 -19.965  1.00  0.64           H  
ATOM   2480  HB  ILE A 176      -9.211  10.626 -22.441  1.00  0.64           H  
ATOM   2481 1HG1 ILE A 176     -10.152  10.472 -19.586  1.00  0.64           H  
ATOM   2482 2HG1 ILE A 176     -10.864  11.562 -20.787  1.00  0.64           H  
ATOM   2483 1HG2 ILE A 176      -8.644   8.577 -21.229  1.00  0.64           H  
ATOM   2484 2HG2 ILE A 176      -7.203   9.562 -21.545  1.00  0.64           H  
ATOM   2485 3HG2 ILE A 176      -7.934   9.558 -19.940  1.00  0.64           H  
ATOM   2486 1HD1 ILE A 176     -12.143   9.528 -20.529  1.00  0.64           H  
ATOM   2487 2HD1 ILE A 176     -11.453   9.621 -22.161  1.00  0.64           H  
ATOM   2488 3HD1 ILE A 176     -10.726   8.549 -20.940  1.00  0.64           H  
ATOM   2489  N   GLY A 177      -6.446  12.136 -22.629  1.00  0.64           N  
ATOM   2490  CA  GLY A 177      -5.037  12.008 -22.954  1.00  0.64           C  
ATOM   2491  C   GLY A 177      -4.247  13.306 -22.762  1.00  0.64           C  
ATOM   2492  O   GLY A 177      -3.050  13.340 -23.066  1.00  0.64           O  
ATOM   2493  H   GLY A 177      -7.108  12.481 -23.306  1.00  0.64           H  
ATOM   2494 1HA  GLY A 177      -4.598  11.222 -22.341  1.00  0.64           H  
ATOM   2495 2HA  GLY A 177      -4.944  11.684 -23.989  1.00  0.64           H  
ATOM   2496  N   CYS A 178      -4.887  14.387 -22.281  1.00  0.63           N  
ATOM   2497  CA  CYS A 178      -4.153  15.644 -22.234  1.00  0.63           C  
ATOM   2498  C   CYS A 178      -4.056  16.365 -20.894  1.00  0.63           C  
ATOM   2499  O   CYS A 178      -2.942  16.712 -20.488  1.00  0.63           O  
ATOM   2500  CB  CYS A 178      -4.814  16.582 -23.220  1.00  0.63           C  
ATOM   2501  SG  CYS A 178      -4.853  15.900 -24.888  1.00  0.63           S  
ATOM   2502  H   CYS A 178      -5.857  14.347 -21.963  1.00  0.63           H  
ATOM   2503  HA  CYS A 178      -3.138  15.454 -22.572  1.00  0.63           H  
ATOM   2504 1HB  CYS A 178      -5.830  16.795 -22.906  1.00  0.63           H  
ATOM   2505 2HB  CYS A 178      -4.281  17.515 -23.258  1.00  0.63           H  
ATOM   2506  HG  CYS A 178      -5.327  16.988 -25.489  1.00  0.63           H  
ATOM   2507  N   GLY A 179      -5.192  16.548 -20.189  1.00  0.63           N  
ATOM   2508  CA  GLY A 179      -5.227  17.336 -18.940  1.00  0.63           C  
ATOM   2509  C   GLY A 179      -4.989  16.481 -17.699  1.00  0.63           C  
ATOM   2510  O   GLY A 179      -4.924  16.968 -16.561  1.00  0.63           O  
ATOM   2511  H   GLY A 179      -6.075  16.167 -20.542  1.00  0.63           H  
ATOM   2512 1HA  GLY A 179      -4.487  18.136 -18.991  1.00  0.63           H  
ATOM   2513 2HA  GLY A 179      -6.195  17.824 -18.856  1.00  0.63           H  
ATOM   2514  N   GLY A 180      -4.843  15.196 -17.926  1.00  0.62           N  
ATOM   2515  CA  GLY A 180      -4.626  14.232 -16.873  1.00  0.62           C  
ATOM   2516  C   GLY A 180      -4.957  12.846 -17.381  1.00  0.62           C  
ATOM   2517  O   GLY A 180      -5.664  12.711 -18.365  1.00  0.62           O  
ATOM   2518  H   GLY A 180      -4.901  14.873 -18.881  1.00  0.62           H  
ATOM   2519 1HA  GLY A 180      -3.583  14.281 -16.580  1.00  0.62           H  
ATOM   2520 2HA  GLY A 180      -5.235  14.469 -16.000  1.00  0.62           H  
ATOM   2521  N   TYR A 181      -4.451  11.832 -16.697  1.00  0.63           N  
ATOM   2522  CA  TYR A 181      -4.632  10.427 -17.080  1.00  0.63           C  
ATOM   2523  C   TYR A 181      -4.403   9.499 -15.896  1.00  0.63           C  
ATOM   2524  O   TYR A 181      -3.612   9.823 -15.018  1.00  0.63           O  
ATOM   2525  CB  TYR A 181      -3.697  10.030 -18.218  1.00  0.63           C  
ATOM   2526  CG  TYR A 181      -3.935   8.607 -18.739  1.00  0.63           C  
ATOM   2527  CD1 TYR A 181      -4.884   8.374 -19.699  1.00  0.63           C  
ATOM   2528  CD2 TYR A 181      -3.220   7.538 -18.230  1.00  0.63           C  
ATOM   2529  CE1 TYR A 181      -5.115   7.099 -20.162  1.00  0.63           C  
ATOM   2530  CE2 TYR A 181      -3.434   6.280 -18.689  1.00  0.63           C  
ATOM   2531  CZ  TYR A 181      -4.378   6.043 -19.650  1.00  0.63           C  
ATOM   2532  OH  TYR A 181      -4.603   4.758 -20.107  1.00  0.63           O  
ATOM   2533  H   TYR A 181      -3.907  12.076 -15.875  1.00  0.63           H  
ATOM   2534  HA  TYR A 181      -5.640  10.296 -17.432  1.00  0.63           H  
ATOM   2535 1HB  TYR A 181      -3.830  10.723 -19.056  1.00  0.63           H  
ATOM   2536 2HB  TYR A 181      -2.670  10.110 -17.893  1.00  0.63           H  
ATOM   2537  HD1 TYR A 181      -5.447   9.193 -20.089  1.00  0.63           H  
ATOM   2538  HD2 TYR A 181      -2.489   7.688 -17.454  1.00  0.63           H  
ATOM   2539  HE1 TYR A 181      -5.872   6.926 -20.924  1.00  0.63           H  
ATOM   2540  HE2 TYR A 181      -2.855   5.465 -18.279  1.00  0.63           H  
ATOM   2541  HH  TYR A 181      -4.097   4.124 -19.574  1.00  0.63           H  
ATOM   2542  N   ALA A 182      -5.086   8.352 -15.839  1.00  0.63           N  
ATOM   2543  CA  ALA A 182      -4.751   7.374 -14.795  1.00  0.63           C  
ATOM   2544  C   ALA A 182      -4.945   5.934 -15.262  1.00  0.63           C  
ATOM   2545  O   ALA A 182      -5.943   5.599 -15.902  1.00  0.63           O  
ATOM   2546  CB  ALA A 182      -5.589   7.609 -13.544  1.00  0.63           C  
ATOM   2547  H   ALA A 182      -5.775   8.136 -16.546  1.00  0.63           H  
ATOM   2548  HA  ALA A 182      -3.700   7.493 -14.553  1.00  0.63           H  
ATOM   2549 1HB  ALA A 182      -5.307   6.896 -12.777  1.00  0.63           H  
ATOM   2550 2HB  ALA A 182      -5.430   8.610 -13.174  1.00  0.63           H  
ATOM   2551 3HB  ALA A 182      -6.642   7.478 -13.779  1.00  0.63           H  
ATOM   2552  N   ASP A 183      -4.003   5.075 -14.856  1.00  0.64           N  
ATOM   2553  CA  ASP A 183      -4.009   3.632 -15.132  1.00  0.64           C  
ATOM   2554  C   ASP A 183      -3.299   2.842 -14.033  1.00  0.64           C  
ATOM   2555  O   ASP A 183      -2.151   3.120 -13.671  1.00  0.64           O  
ATOM   2556  CB  ASP A 183      -3.372   3.338 -16.490  1.00  0.64           C  
ATOM   2557  CG  ASP A 183      -3.457   1.854 -16.970  1.00  0.64           C  
ATOM   2558  OD1 ASP A 183      -2.943   0.960 -16.310  1.00  0.64           O  
ATOM   2559  OD2 ASP A 183      -4.023   1.644 -18.020  1.00  0.64           O  
ATOM   2560  H   ASP A 183      -3.198   5.470 -14.367  1.00  0.64           H  
ATOM   2561  HA  ASP A 183      -5.040   3.295 -15.169  1.00  0.64           H  
ATOM   2562 1HB  ASP A 183      -3.913   3.912 -17.221  1.00  0.64           H  
ATOM   2563 2HB  ASP A 183      -2.334   3.669 -16.501  1.00  0.64           H  
ATOM   2564  N   ASN A 184      -3.968   1.814 -13.522  1.00  0.65           N  
ATOM   2565  CA  ASN A 184      -3.471   0.972 -12.430  1.00  0.65           C  
ATOM   2566  C   ASN A 184      -2.047   0.452 -12.603  1.00  0.65           C  
ATOM   2567  O   ASN A 184      -1.364   0.176 -11.617  1.00  0.65           O  
ATOM   2568  CB  ASN A 184      -4.375  -0.222 -12.260  1.00  0.65           C  
ATOM   2569  CG  ASN A 184      -4.159  -0.966 -10.985  1.00  0.65           C  
ATOM   2570  OD1 ASN A 184      -4.382  -0.400  -9.909  1.00  0.65           O  
ATOM   2571  ND2 ASN A 184      -3.744  -2.201 -11.066  1.00  0.65           N  
ATOM   2572  H   ASN A 184      -4.907   1.616 -13.874  1.00  0.65           H  
ATOM   2573  HA  ASN A 184      -3.487   1.559 -11.514  1.00  0.65           H  
ATOM   2574 1HB  ASN A 184      -5.372   0.088 -12.300  1.00  0.65           H  
ATOM   2575 2HB  ASN A 184      -4.219  -0.907 -13.091  1.00  0.65           H  
ATOM   2576 1HD2 ASN A 184      -3.587  -2.731 -10.233  1.00  0.65           H  
ATOM   2577 2HD2 ASN A 184      -3.574  -2.614 -11.965  1.00  0.65           H  
ATOM   2578  N   PHE A 185      -1.608   0.258 -13.840  1.00  0.65           N  
ATOM   2579  CA  PHE A 185      -0.297  -0.325 -14.056  1.00  0.65           C  
ATOM   2580  C   PHE A 185       0.792   0.669 -14.453  1.00  0.65           C  
ATOM   2581  O   PHE A 185       1.950   0.273 -14.611  1.00  0.65           O  
ATOM   2582  CB  PHE A 185      -0.437  -1.383 -15.129  1.00  0.65           C  
ATOM   2583  CG  PHE A 185      -1.372  -2.466 -14.698  1.00  0.65           C  
ATOM   2584  CD1 PHE A 185      -2.662  -2.506 -15.201  1.00  0.65           C  
ATOM   2585  CD2 PHE A 185      -0.983  -3.429 -13.785  1.00  0.65           C  
ATOM   2586  CE1 PHE A 185      -3.545  -3.490 -14.804  1.00  0.65           C  
ATOM   2587  CE2 PHE A 185      -1.862  -4.416 -13.386  1.00  0.65           C  
ATOM   2588  CZ  PHE A 185      -3.146  -4.446 -13.898  1.00  0.65           C  
ATOM   2589  H   PHE A 185      -2.184   0.522 -14.653  1.00  0.65           H  
ATOM   2590  HA  PHE A 185       0.015  -0.809 -13.131  1.00  0.65           H  
ATOM   2591 1HB  PHE A 185      -0.832  -0.923 -16.041  1.00  0.65           H  
ATOM   2592 2HB  PHE A 185       0.532  -1.820 -15.358  1.00  0.65           H  
ATOM   2593  HD1 PHE A 185      -2.975  -1.736 -15.920  1.00  0.65           H  
ATOM   2594  HD2 PHE A 185       0.029  -3.402 -13.380  1.00  0.65           H  
ATOM   2595  HE1 PHE A 185      -4.558  -3.507 -15.209  1.00  0.65           H  
ATOM   2596  HE2 PHE A 185      -1.544  -5.171 -12.667  1.00  0.65           H  
ATOM   2597  HZ  PHE A 185      -3.840  -5.225 -13.583  1.00  0.65           H  
ATOM   2598  N   SER A 186       0.439   1.947 -14.622  1.00  0.64           N  
ATOM   2599  CA  SER A 186       1.443   2.923 -15.049  1.00  0.64           C  
ATOM   2600  C   SER A 186       1.505   4.161 -14.158  1.00  0.64           C  
ATOM   2601  O   SER A 186       2.541   4.818 -14.077  1.00  0.64           O  
ATOM   2602  CB  SER A 186       1.166   3.344 -16.466  1.00  0.64           C  
ATOM   2603  OG  SER A 186       1.207   2.235 -17.316  1.00  0.64           O  
ATOM   2604  H   SER A 186      -0.522   2.236 -14.445  1.00  0.64           H  
ATOM   2605  HA  SER A 186       2.422   2.446 -15.019  1.00  0.64           H  
ATOM   2606 1HB  SER A 186       0.187   3.820 -16.524  1.00  0.64           H  
ATOM   2607 2HB  SER A 186       1.910   4.072 -16.782  1.00  0.64           H  
ATOM   2608  HG  SER A 186       0.983   2.562 -18.221  1.00  0.64           H  
ATOM   2609  N   GLY A 187       0.411   4.471 -13.467  1.00  0.63           N  
ATOM   2610  CA  GLY A 187       0.362   5.682 -12.661  1.00  0.63           C  
ATOM   2611  C   GLY A 187      -0.595   6.706 -13.221  1.00  0.63           C  
ATOM   2612  O   GLY A 187      -1.439   6.411 -14.074  1.00  0.63           O  
ATOM   2613  H   GLY A 187      -0.423   3.897 -13.533  1.00  0.63           H  
ATOM   2614 1HA  GLY A 187       0.071   5.432 -11.641  1.00  0.63           H  
ATOM   2615 2HA  GLY A 187       1.353   6.124 -12.606  1.00  0.63           H  
ATOM   2616  N   ALA A 188      -0.506   7.911 -12.691  1.00  0.63           N  
ATOM   2617  CA  ALA A 188      -1.429   8.944 -13.081  1.00  0.63           C  
ATOM   2618  C   ALA A 188      -0.831  10.312 -13.033  1.00  0.63           C  
ATOM   2619  O   ALA A 188       0.148  10.587 -12.343  1.00  0.63           O  
ATOM   2620  CB  ALA A 188      -2.636   8.929 -12.208  1.00  0.63           C  
ATOM   2621  H   ALA A 188       0.192   8.078 -11.975  1.00  0.63           H  
ATOM   2622  HA  ALA A 188      -1.718   8.750 -14.108  1.00  0.63           H  
ATOM   2623 1HB  ALA A 188      -3.333   9.693 -12.528  1.00  0.63           H  
ATOM   2624 2HB  ALA A 188      -3.100   7.963 -12.274  1.00  0.63           H  
ATOM   2625 3HB  ALA A 188      -2.324   9.120 -11.223  1.00  0.63           H  
ATOM   2626  N   VAL A 189      -1.461  11.179 -13.777  1.00  0.65           N  
ATOM   2627  CA  VAL A 189      -1.030  12.539 -13.944  1.00  0.65           C  
ATOM   2628  C   VAL A 189      -2.156  13.543 -14.014  1.00  0.65           C  
ATOM   2629  O   VAL A 189      -3.241  13.244 -14.517  1.00  0.65           O  
ATOM   2630  CB  VAL A 189      -0.144  12.589 -15.197  1.00  0.65           C  
ATOM   2631  CG1 VAL A 189      -0.911  12.117 -16.344  1.00  0.65           C  
ATOM   2632  CG2 VAL A 189       0.314  14.018 -15.507  1.00  0.65           C  
ATOM   2633  H   VAL A 189      -2.273  10.843 -14.289  1.00  0.65           H  
ATOM   2634  HA  VAL A 189      -0.412  12.789 -13.091  1.00  0.65           H  
ATOM   2635  HB  VAL A 189       0.718  11.938 -15.042  1.00  0.65           H  
ATOM   2636 1HG1 VAL A 189      -0.281  12.137 -17.218  1.00  0.65           H  
ATOM   2637 2HG1 VAL A 189      -1.261  11.106 -16.171  1.00  0.65           H  
ATOM   2638 3HG1 VAL A 189      -1.751  12.767 -16.479  1.00  0.65           H  
ATOM   2639 1HG2 VAL A 189       0.946  14.011 -16.394  1.00  0.65           H  
ATOM   2640 2HG2 VAL A 189      -0.542  14.657 -15.698  1.00  0.65           H  
ATOM   2641 3HG2 VAL A 189       0.862  14.403 -14.667  1.00  0.65           H  
ATOM   2642  N   SER A 190      -1.878  14.730 -13.484  1.00  0.68           N  
ATOM   2643  CA  SER A 190      -2.770  15.884 -13.564  1.00  0.68           C  
ATOM   2644  C   SER A 190      -1.942  17.078 -14.059  1.00  0.68           C  
ATOM   2645  O   SER A 190      -0.910  17.424 -13.467  1.00  0.68           O  
ATOM   2646  CB  SER A 190      -3.393  16.156 -12.223  1.00  0.68           C  
ATOM   2647  OG  SER A 190      -4.222  17.282 -12.251  1.00  0.68           O  
ATOM   2648  H   SER A 190      -0.970  14.829 -13.022  1.00  0.68           H  
ATOM   2649  HA  SER A 190      -3.561  15.686 -14.288  1.00  0.68           H  
ATOM   2650 1HB  SER A 190      -3.981  15.289 -11.917  1.00  0.68           H  
ATOM   2651 2HB  SER A 190      -2.607  16.297 -11.483  1.00  0.68           H  
ATOM   2652  HG  SER A 190      -4.967  17.094 -12.870  1.00  0.68           H  
ATOM   2653  N   CYS A 191      -2.338  17.633 -15.210  1.00  0.74           N  
ATOM   2654  CA  CYS A 191      -1.567  18.687 -15.878  1.00  0.74           C  
ATOM   2655  C   CYS A 191      -2.204  20.082 -15.855  1.00  0.74           C  
ATOM   2656  O   CYS A 191      -3.420  20.226 -16.003  1.00  0.74           O  
ATOM   2657  CB  CYS A 191      -1.284  18.279 -17.315  1.00  0.74           C  
ATOM   2658  SG  CYS A 191      -0.281  19.438 -18.215  1.00  0.74           S  
ATOM   2659  H   CYS A 191      -3.211  17.323 -15.643  1.00  0.74           H  
ATOM   2660  HA  CYS A 191      -0.606  18.764 -15.373  1.00  0.74           H  
ATOM   2661 1HB  CYS A 191      -0.771  17.318 -17.321  1.00  0.74           H  
ATOM   2662 2HB  CYS A 191      -2.219  18.152 -17.859  1.00  0.74           H  
ATOM   2663  HG  CYS A 191       0.539  19.749 -17.181  1.00  0.74           H  
ATOM   2664  N   THR A 192      -1.360  21.098 -15.657  1.00  0.81           N  
ATOM   2665  CA  THR A 192      -1.771  22.506 -15.673  1.00  0.81           C  
ATOM   2666  C   THR A 192      -0.939  23.294 -16.664  1.00  0.81           C  
ATOM   2667  O   THR A 192       0.124  22.837 -17.096  1.00  0.81           O  
ATOM   2668  CB  THR A 192      -1.595  23.182 -14.309  1.00  0.81           C  
ATOM   2669  OG1 THR A 192      -0.219  23.199 -13.970  1.00  0.81           O  
ATOM   2670  CG2 THR A 192      -2.334  22.492 -13.282  1.00  0.81           C  
ATOM   2671  H   THR A 192      -0.373  20.870 -15.545  1.00  0.81           H  
ATOM   2672  HA  THR A 192      -2.817  22.567 -15.977  1.00  0.81           H  
ATOM   2673  HB  THR A 192      -1.959  24.210 -14.367  1.00  0.81           H  
ATOM   2674  HG1 THR A 192      -0.129  23.577 -13.091  1.00  0.81           H  
ATOM   2675 1HG2 THR A 192      -2.190  23.007 -12.328  1.00  0.81           H  
ATOM   2676 2HG2 THR A 192      -3.390  22.486 -13.534  1.00  0.81           H  
ATOM   2677 3HG2 THR A 192      -1.966  21.473 -13.210  1.00  0.81           H  
ATOM   2678  N   GLY A 193      -1.386  24.506 -16.989  1.00  0.88           N  
ATOM   2679  CA  GLY A 193      -0.619  25.343 -17.902  1.00  0.88           C  
ATOM   2680  C   GLY A 193      -1.446  25.777 -19.082  1.00  0.88           C  
ATOM   2681  O   GLY A 193      -2.670  25.877 -19.001  1.00  0.88           O  
ATOM   2682  H   GLY A 193      -2.261  24.840 -16.607  1.00  0.88           H  
ATOM   2683 1HA  GLY A 193      -0.234  26.216 -17.377  1.00  0.88           H  
ATOM   2684 2HA  GLY A 193       0.227  24.791 -18.272  1.00  0.88           H  
ATOM   2685  N   HIS A 194      -0.772  26.059 -20.182  1.00  0.94           N  
ATOM   2686  CA  HIS A 194      -1.462  26.527 -21.367  1.00  0.94           C  
ATOM   2687  C   HIS A 194      -2.157  25.343 -22.035  1.00  0.94           C  
ATOM   2688  O   HIS A 194      -1.518  24.482 -22.650  1.00  0.94           O  
ATOM   2689  CB  HIS A 194      -0.452  27.195 -22.296  1.00  0.94           C  
ATOM   2690  CG  HIS A 194      -1.026  27.813 -23.518  1.00  0.94           C  
ATOM   2691  ND1 HIS A 194      -0.592  27.484 -24.787  1.00  0.94           N  
ATOM   2692  CD2 HIS A 194      -1.998  28.745 -23.679  1.00  0.94           C  
ATOM   2693  CE1 HIS A 194      -1.268  28.203 -25.675  1.00  0.94           C  
ATOM   2694  NE2 HIS A 194      -2.127  28.969 -25.028  1.00  0.94           N  
ATOM   2695  H   HIS A 194       0.245  25.949 -20.191  1.00  0.94           H  
ATOM   2696  HA  HIS A 194      -2.219  27.261 -21.093  1.00  0.94           H  
ATOM   2697 1HB  HIS A 194       0.085  27.969 -21.745  1.00  0.94           H  
ATOM   2698 2HB  HIS A 194       0.288  26.456 -22.605  1.00  0.94           H  
ATOM   2699  HD2 HIS A 194      -2.567  29.230 -22.884  1.00  0.94           H  
ATOM   2700  HE1 HIS A 194      -1.148  28.163 -26.760  1.00  0.94           H  
ATOM   2701  HE2 HIS A 194      -2.778  29.617 -25.461  1.00  0.94           H  
ATOM   2702  N   GLY A 195      -3.486  25.325 -21.933  1.00  0.96           N  
ATOM   2703  CA  GLY A 195      -4.289  24.200 -22.407  1.00  0.96           C  
ATOM   2704  C   GLY A 195      -4.113  23.882 -23.885  1.00  0.96           C  
ATOM   2705  O   GLY A 195      -4.084  22.715 -24.270  1.00  0.96           O  
ATOM   2706  H   GLY A 195      -3.941  26.079 -21.435  1.00  0.96           H  
ATOM   2707 1HA  GLY A 195      -4.054  23.319 -21.814  1.00  0.96           H  
ATOM   2708 2HA  GLY A 195      -5.339  24.413 -22.210  1.00  0.96           H  
ATOM   2709  N   GLU A 196      -3.950  24.893 -24.735  1.00  0.95           N  
ATOM   2710  CA  GLU A 196      -3.798  24.569 -26.151  1.00  0.95           C  
ATOM   2711  C   GLU A 196      -2.515  23.775 -26.390  1.00  0.95           C  
ATOM   2712  O   GLU A 196      -2.504  22.814 -27.159  1.00  0.95           O  
ATOM   2713  CB  GLU A 196      -3.790  25.829 -27.009  1.00  0.95           C  
ATOM   2714  CG  GLU A 196      -5.105  26.582 -27.085  1.00  0.95           C  
ATOM   2715  CD  GLU A 196      -5.000  27.870 -27.896  1.00  0.95           C  
ATOM   2716  OE1 GLU A 196      -3.915  28.203 -28.318  1.00  0.95           O  
ATOM   2717  OE2 GLU A 196      -6.012  28.520 -28.078  1.00  0.95           O  
ATOM   2718  H   GLU A 196      -3.950  25.848 -24.410  1.00  0.95           H  
ATOM   2719  HA  GLU A 196      -4.639  23.948 -26.457  1.00  0.95           H  
ATOM   2720 1HB  GLU A 196      -3.062  26.498 -26.628  1.00  0.95           H  
ATOM   2721 2HB  GLU A 196      -3.491  25.572 -28.024  1.00  0.95           H  
ATOM   2722 1HG  GLU A 196      -5.855  25.935 -27.540  1.00  0.95           H  
ATOM   2723 2HG  GLU A 196      -5.432  26.818 -26.073  1.00  0.95           H  
ATOM   2724  N   SER A 197      -1.435  24.146 -25.700  1.00  0.91           N  
ATOM   2725  CA  SER A 197      -0.169  23.450 -25.876  1.00  0.91           C  
ATOM   2726  C   SER A 197      -0.265  22.022 -25.373  1.00  0.91           C  
ATOM   2727  O   SER A 197       0.181  21.087 -26.042  1.00  0.91           O  
ATOM   2728  CB  SER A 197       0.930  24.177 -25.147  1.00  0.91           C  
ATOM   2729  OG  SER A 197       1.185  25.427 -25.732  1.00  0.91           O  
ATOM   2730  H   SER A 197      -1.493  24.926 -25.054  1.00  0.91           H  
ATOM   2731  HA  SER A 197       0.069  23.428 -26.940  1.00  0.91           H  
ATOM   2732 1HB  SER A 197       0.652  24.311 -24.101  1.00  0.91           H  
ATOM   2733 2HB  SER A 197       1.821  23.574 -25.164  1.00  0.91           H  
ATOM   2734  HG  SER A 197       0.508  26.046 -25.388  1.00  0.91           H  
ATOM   2735  N   ILE A 198      -0.926  21.862 -24.230  1.00  0.85           N  
ATOM   2736  CA  ILE A 198      -1.112  20.571 -23.582  1.00  0.85           C  
ATOM   2737  C   ILE A 198      -1.904  19.640 -24.506  1.00  0.85           C  
ATOM   2738  O   ILE A 198      -1.540  18.466 -24.683  1.00  0.85           O  
ATOM   2739  CB  ILE A 198      -1.820  20.796 -22.239  1.00  0.85           C  
ATOM   2740  CG1 ILE A 198      -0.876  21.538 -21.288  1.00  0.85           C  
ATOM   2741  CG2 ILE A 198      -2.267  19.491 -21.630  1.00  0.85           C  
ATOM   2742  CD1 ILE A 198      -1.564  22.105 -20.066  1.00  0.85           C  
ATOM   2743  H   ILE A 198      -1.279  22.701 -23.761  1.00  0.85           H  
ATOM   2744  HA  ILE A 198      -0.134  20.131 -23.392  1.00  0.85           H  
ATOM   2745  HB  ILE A 198      -2.690  21.424 -22.398  1.00  0.85           H  
ATOM   2746 1HG1 ILE A 198      -0.106  20.842 -20.958  1.00  0.85           H  
ATOM   2747 2HG1 ILE A 198      -0.395  22.357 -21.821  1.00  0.85           H  
ATOM   2748 1HG2 ILE A 198      -2.779  19.690 -20.682  1.00  0.85           H  
ATOM   2749 2HG2 ILE A 198      -2.942  19.003 -22.302  1.00  0.85           H  
ATOM   2750 3HG2 ILE A 198      -1.413  18.852 -21.447  1.00  0.85           H  
ATOM   2751 1HD1 ILE A 198      -0.825  22.597 -19.452  1.00  0.85           H  
ATOM   2752 2HD1 ILE A 198      -2.316  22.822 -20.365  1.00  0.85           H  
ATOM   2753 3HD1 ILE A 198      -2.048  21.315 -19.500  1.00  0.85           H  
ATOM   2754  N   LEU A 199      -2.977  20.178 -25.114  1.00  0.80           N  
ATOM   2755  CA  LEU A 199      -3.797  19.437 -26.071  1.00  0.80           C  
ATOM   2756  C   LEU A 199      -3.028  19.018 -27.312  1.00  0.80           C  
ATOM   2757  O   LEU A 199      -3.180  17.887 -27.777  1.00  0.80           O  
ATOM   2758  CB  LEU A 199      -4.997  20.290 -26.519  1.00  0.80           C  
ATOM   2759  CG  LEU A 199      -6.120  20.480 -25.507  1.00  0.80           C  
ATOM   2760  CD1 LEU A 199      -7.080  21.551 -25.981  1.00  0.80           C  
ATOM   2761  CD2 LEU A 199      -6.851  19.171 -25.385  1.00  0.80           C  
ATOM   2762  H   LEU A 199      -3.234  21.142 -24.901  1.00  0.80           H  
ATOM   2763  HA  LEU A 199      -4.164  18.554 -25.580  1.00  0.80           H  
ATOM   2764 1HB  LEU A 199      -4.628  21.281 -26.781  1.00  0.80           H  
ATOM   2765 2HB  LEU A 199      -5.424  19.841 -27.413  1.00  0.80           H  
ATOM   2766  HG  LEU A 199      -5.716  20.778 -24.558  1.00  0.80           H  
ATOM   2767 1HD1 LEU A 199      -7.887  21.665 -25.252  1.00  0.80           H  
ATOM   2768 2HD1 LEU A 199      -6.546  22.494 -26.079  1.00  0.80           H  
ATOM   2769 3HD1 LEU A 199      -7.499  21.268 -26.943  1.00  0.80           H  
ATOM   2770 1HD2 LEU A 199      -7.663  19.266 -24.704  1.00  0.80           H  
ATOM   2771 2HD2 LEU A 199      -7.245  18.884 -26.358  1.00  0.80           H  
ATOM   2772 3HD2 LEU A 199      -6.176  18.427 -25.038  1.00  0.80           H  
ATOM   2773  N   LYS A 200      -2.188  19.910 -27.836  1.00  0.75           N  
ATOM   2774  CA  LYS A 200      -1.404  19.620 -29.030  1.00  0.75           C  
ATOM   2775  C   LYS A 200      -0.386  18.510 -28.821  1.00  0.75           C  
ATOM   2776  O   LYS A 200      -0.163  17.696 -29.719  1.00  0.75           O  
ATOM   2777  CB  LYS A 200      -0.682  20.869 -29.507  1.00  0.75           C  
ATOM   2778  CG  LYS A 200      -1.559  21.944 -30.127  1.00  0.75           C  
ATOM   2779  CD  LYS A 200      -0.730  23.178 -30.473  1.00  0.75           C  
ATOM   2780  CE  LYS A 200      -1.598  24.295 -31.028  1.00  0.75           C  
ATOM   2781  NZ  LYS A 200      -0.800  25.523 -31.324  1.00  0.75           N  
ATOM   2782  H   LYS A 200      -2.119  20.839 -27.417  1.00  0.75           H  
ATOM   2783  HA  LYS A 200      -2.089  19.297 -29.813  1.00  0.75           H  
ATOM   2784 1HB  LYS A 200      -0.173  21.322 -28.656  1.00  0.75           H  
ATOM   2785 2HB  LYS A 200       0.073  20.588 -30.236  1.00  0.75           H  
ATOM   2786 1HG  LYS A 200      -1.999  21.554 -31.043  1.00  0.75           H  
ATOM   2787 2HG  LYS A 200      -2.361  22.211 -29.459  1.00  0.75           H  
ATOM   2788 1HD  LYS A 200      -0.228  23.535 -29.571  1.00  0.75           H  
ATOM   2789 2HD  LYS A 200       0.028  22.914 -31.208  1.00  0.75           H  
ATOM   2790 1HE  LYS A 200      -2.078  23.954 -31.943  1.00  0.75           H  
ATOM   2791 2HE  LYS A 200      -2.368  24.543 -30.294  1.00  0.75           H  
ATOM   2792 1HZ  LYS A 200      -1.413  26.243 -31.684  1.00  0.75           H  
ATOM   2793 2HZ  LYS A 200      -0.361  25.849 -30.470  1.00  0.75           H  
ATOM   2794 3HZ  LYS A 200      -0.089  25.310 -32.008  1.00  0.75           H  
ATOM   2795  N   VAL A 201       0.222  18.453 -27.634  1.00  0.71           N  
ATOM   2796  CA  VAL A 201       1.226  17.423 -27.407  1.00  0.71           C  
ATOM   2797  C   VAL A 201       0.730  16.273 -26.549  1.00  0.71           C  
ATOM   2798  O   VAL A 201       1.449  15.292 -26.370  1.00  0.71           O  
ATOM   2799  CB  VAL A 201       2.491  17.997 -26.769  1.00  0.71           C  
ATOM   2800  CG1 VAL A 201       3.056  19.058 -27.666  1.00  0.71           C  
ATOM   2801  CG2 VAL A 201       2.211  18.499 -25.385  1.00  0.71           C  
ATOM   2802  H   VAL A 201       0.026  19.165 -26.926  1.00  0.71           H  
ATOM   2803  HA  VAL A 201       1.512  17.015 -28.374  1.00  0.71           H  
ATOM   2804  HB  VAL A 201       3.210  17.224 -26.692  1.00  0.71           H  
ATOM   2805 1HG1 VAL A 201       3.964  19.445 -27.256  1.00  0.71           H  
ATOM   2806 2HG1 VAL A 201       3.259  18.635 -28.648  1.00  0.71           H  
ATOM   2807 3HG1 VAL A 201       2.325  19.858 -27.753  1.00  0.71           H  
ATOM   2808 1HG2 VAL A 201       3.120  18.870 -24.954  1.00  0.71           H  
ATOM   2809 2HG2 VAL A 201       1.486  19.276 -25.414  1.00  0.71           H  
ATOM   2810 3HG2 VAL A 201       1.838  17.689 -24.787  1.00  0.71           H  
ATOM   2811  N   THR A 202      -0.511  16.356 -26.059  1.00  0.67           N  
ATOM   2812  CA  THR A 202      -1.116  15.324 -25.215  1.00  0.67           C  
ATOM   2813  C   THR A 202      -0.169  14.995 -24.071  1.00  0.67           C  
ATOM   2814  O   THR A 202       0.219  13.840 -23.847  1.00  0.67           O  
ATOM   2815  CB  THR A 202      -1.471  14.064 -26.032  1.00  0.67           C  
ATOM   2816  OG1 THR A 202      -0.282  13.333 -26.412  1.00  0.67           O  
ATOM   2817  CG2 THR A 202      -2.194  14.491 -27.301  1.00  0.67           C  
ATOM   2818  H   THR A 202      -1.055  17.197 -26.220  1.00  0.67           H  
ATOM   2819  HA  THR A 202      -2.025  15.724 -24.782  1.00  0.67           H  
ATOM   2820  HB  THR A 202      -2.134  13.429 -25.461  1.00  0.67           H  
ATOM   2821  HG1 THR A 202       0.478  13.934 -26.424  1.00  0.67           H  
ATOM   2822 1HG2 THR A 202      -2.462  13.614 -27.880  1.00  0.67           H  
ATOM   2823 2HG2 THR A 202      -3.091  15.037 -27.046  1.00  0.67           H  
ATOM   2824 3HG2 THR A 202      -1.550  15.134 -27.899  1.00  0.67           H  
ATOM   2825  N   LEU A 203       0.222  16.056 -23.364  1.00  0.65           N  
ATOM   2826  CA  LEU A 203       1.207  15.947 -22.293  1.00  0.65           C  
ATOM   2827  C   LEU A 203       0.858  14.859 -21.272  1.00  0.65           C  
ATOM   2828  O   LEU A 203       1.727  14.079 -20.878  1.00  0.65           O  
ATOM   2829  CB  LEU A 203       1.374  17.278 -21.560  1.00  0.65           C  
ATOM   2830  CG  LEU A 203       2.532  17.324 -20.548  1.00  0.65           C  
ATOM   2831  CD1 LEU A 203       2.937  18.749 -20.343  1.00  0.65           C  
ATOM   2832  CD2 LEU A 203       2.133  16.662 -19.237  1.00  0.65           C  
ATOM   2833  H   LEU A 203      -0.181  16.959 -23.630  1.00  0.65           H  
ATOM   2834  HA  LEU A 203       2.163  15.696 -22.747  1.00  0.65           H  
ATOM   2835 1HB  LEU A 203       1.527  18.073 -22.289  1.00  0.65           H  
ATOM   2836 2HB  LEU A 203       0.458  17.487 -21.010  1.00  0.65           H  
ATOM   2837  HG  LEU A 203       3.384  16.804 -20.960  1.00  0.65           H  
ATOM   2838 1HD1 LEU A 203       3.752  18.769 -19.652  1.00  0.65           H  
ATOM   2839 2HD1 LEU A 203       3.247  19.175 -21.291  1.00  0.65           H  
ATOM   2840 3HD1 LEU A 203       2.112  19.323 -19.942  1.00  0.65           H  
ATOM   2841 1HD2 LEU A 203       2.974  16.704 -18.544  1.00  0.65           H  
ATOM   2842 2HD2 LEU A 203       1.292  17.165 -18.809  1.00  0.65           H  
ATOM   2843 3HD2 LEU A 203       1.869  15.630 -19.419  1.00  0.65           H  
ATOM   2844  N   ALA A 204      -0.389  14.789 -20.796  1.00  0.63           N  
ATOM   2845  CA  ALA A 204      -0.661  13.767 -19.790  1.00  0.63           C  
ATOM   2846  C   ALA A 204      -0.371  12.340 -20.260  1.00  0.63           C  
ATOM   2847  O   ALA A 204       0.310  11.591 -19.550  1.00  0.63           O  
ATOM   2848  CB  ALA A 204      -2.103  13.833 -19.381  1.00  0.63           C  
ATOM   2849  H   ALA A 204      -1.124  15.440 -21.076  1.00  0.63           H  
ATOM   2850  HA  ALA A 204      -0.028  13.970 -18.928  1.00  0.63           H  
ATOM   2851 1HB  ALA A 204      -2.300  13.100 -18.629  1.00  0.63           H  
ATOM   2852 2HB  ALA A 204      -2.307  14.822 -18.992  1.00  0.63           H  
ATOM   2853 3HB  ALA A 204      -2.736  13.633 -20.237  1.00  0.63           H  
ATOM   2854  N   ARG A 205      -0.815  11.943 -21.462  1.00  0.62           N  
ATOM   2855  CA  ARG A 205      -0.523  10.567 -21.847  1.00  0.62           C  
ATOM   2856  C   ARG A 205       0.961  10.385 -22.146  1.00  0.62           C  
ATOM   2857  O   ARG A 205       1.496   9.290 -21.967  1.00  0.62           O  
ATOM   2858  CB  ARG A 205      -1.349  10.103 -23.033  1.00  0.62           C  
ATOM   2859  CG  ARG A 205      -1.019  10.728 -24.355  1.00  0.62           C  
ATOM   2860  CD  ARG A 205      -1.911  10.231 -25.445  1.00  0.62           C  
ATOM   2861  NE  ARG A 205      -1.541  10.780 -26.742  1.00  0.62           N  
ATOM   2862  CZ  ARG A 205      -2.044  10.373 -27.927  1.00  0.62           C  
ATOM   2863  NH1 ARG A 205      -2.932   9.400 -27.965  1.00  0.62           N  
ATOM   2864  NH2 ARG A 205      -1.648  10.944 -29.055  1.00  0.62           N  
ATOM   2865  H   ARG A 205      -1.379  12.545 -22.067  1.00  0.62           H  
ATOM   2866  HA  ARG A 205      -0.781   9.922 -21.007  1.00  0.62           H  
ATOM   2867 1HB  ARG A 205      -1.245   9.026 -23.144  1.00  0.62           H  
ATOM   2868 2HB  ARG A 205      -2.395  10.310 -22.836  1.00  0.62           H  
ATOM   2869 1HG  ARG A 205      -1.144  11.791 -24.257  1.00  0.62           H  
ATOM   2870 2HG  ARG A 205       0.010  10.513 -24.632  1.00  0.62           H  
ATOM   2871 1HD  ARG A 205      -1.850   9.147 -25.502  1.00  0.62           H  
ATOM   2872 2HD  ARG A 205      -2.934  10.531 -25.230  1.00  0.62           H  
ATOM   2873  HE  ARG A 205      -0.882  11.561 -26.739  1.00  0.62           H  
ATOM   2874 1HH1 ARG A 205      -3.236   8.961 -27.109  1.00  0.62           H  
ATOM   2875 2HH1 ARG A 205      -3.308   9.094 -28.851  1.00  0.62           H  
ATOM   2876 1HH2 ARG A 205      -0.949  11.680 -29.045  1.00  0.62           H  
ATOM   2877 2HH2 ARG A 205      -2.028  10.632 -29.934  1.00  0.62           H  
ATOM   2878  N   LEU A 206       1.640  11.460 -22.558  1.00  0.61           N  
ATOM   2879  CA  LEU A 206       3.071  11.433 -22.844  1.00  0.61           C  
ATOM   2880  C   LEU A 206       3.846  11.054 -21.585  1.00  0.61           C  
ATOM   2881  O   LEU A 206       4.710  10.172 -21.618  1.00  0.61           O  
ATOM   2882  CB  LEU A 206       3.495  12.794 -23.372  1.00  0.61           C  
ATOM   2883  CG  LEU A 206       4.914  13.015 -23.687  1.00  0.61           C  
ATOM   2884  CD1 LEU A 206       5.374  12.072 -24.781  1.00  0.61           C  
ATOM   2885  CD2 LEU A 206       5.057  14.435 -24.114  1.00  0.61           C  
ATOM   2886  H   LEU A 206       1.135  12.338 -22.714  1.00  0.61           H  
ATOM   2887  HA  LEU A 206       3.259  10.683 -23.609  1.00  0.61           H  
ATOM   2888 1HB  LEU A 206       2.907  13.018 -24.266  1.00  0.61           H  
ATOM   2889 2HB  LEU A 206       3.248  13.525 -22.632  1.00  0.61           H  
ATOM   2890  HG  LEU A 206       5.511  12.839 -22.805  1.00  0.61           H  
ATOM   2891 1HD1 LEU A 206       6.419  12.258 -25.012  1.00  0.61           H  
ATOM   2892 2HD1 LEU A 206       5.254  11.039 -24.446  1.00  0.61           H  
ATOM   2893 3HD1 LEU A 206       4.773  12.239 -25.675  1.00  0.61           H  
ATOM   2894 1HD2 LEU A 206       6.093  14.619 -24.340  1.00  0.61           H  
ATOM   2895 2HD2 LEU A 206       4.441  14.603 -24.999  1.00  0.61           H  
ATOM   2896 3HD2 LEU A 206       4.728  15.103 -23.316  1.00  0.61           H  
ATOM   2897  N   VAL A 207       3.508  11.689 -20.461  1.00  0.61           N  
ATOM   2898  CA  VAL A 207       4.168  11.370 -19.196  1.00  0.61           C  
ATOM   2899  C   VAL A 207       3.986   9.911 -18.836  1.00  0.61           C  
ATOM   2900  O   VAL A 207       4.934   9.220 -18.442  1.00  0.61           O  
ATOM   2901  CB  VAL A 207       3.547  12.152 -18.033  1.00  0.61           C  
ATOM   2902  CG1 VAL A 207       4.066  11.604 -16.761  1.00  0.61           C  
ATOM   2903  CG2 VAL A 207       3.883  13.597 -18.109  1.00  0.61           C  
ATOM   2904  H   VAL A 207       2.789  12.416 -20.501  1.00  0.61           H  
ATOM   2905  HA  VAL A 207       5.230  11.598 -19.282  1.00  0.61           H  
ATOM   2906  HB  VAL A 207       2.462  12.017 -18.058  1.00  0.61           H  
ATOM   2907 1HG1 VAL A 207       3.593  12.126 -15.978  1.00  0.61           H  
ATOM   2908 2HG1 VAL A 207       3.819  10.559 -16.691  1.00  0.61           H  
ATOM   2909 3HG1 VAL A 207       5.148  11.731 -16.706  1.00  0.61           H  
ATOM   2910 1HG2 VAL A 207       3.432  14.126 -17.271  1.00  0.61           H  
ATOM   2911 2HG2 VAL A 207       4.957  13.700 -18.064  1.00  0.61           H  
ATOM   2912 3HG2 VAL A 207       3.506  13.997 -19.041  1.00  0.61           H  
ATOM   2913  N   ILE A 208       2.761   9.436 -18.991  1.00  0.61           N  
ATOM   2914  CA  ILE A 208       2.458   8.072 -18.638  1.00  0.61           C  
ATOM   2915  C   ILE A 208       3.220   7.124 -19.559  1.00  0.61           C  
ATOM   2916  O   ILE A 208       3.783   6.134 -19.090  1.00  0.61           O  
ATOM   2917  CB  ILE A 208       0.959   7.845 -18.736  1.00  0.61           C  
ATOM   2918  CG1 ILE A 208       0.244   8.779 -17.759  1.00  0.61           C  
ATOM   2919  CG2 ILE A 208       0.645   6.399 -18.405  1.00  0.61           C  
ATOM   2920  CD1 ILE A 208       0.536   8.542 -16.327  1.00  0.61           C  
ATOM   2921  H   ILE A 208       2.018  10.054 -19.329  1.00  0.61           H  
ATOM   2922  HA  ILE A 208       2.777   7.893 -17.616  1.00  0.61           H  
ATOM   2923  HB  ILE A 208       0.615   8.078 -19.743  1.00  0.61           H  
ATOM   2924 1HG1 ILE A 208       0.555   9.790 -17.978  1.00  0.61           H  
ATOM   2925 2HG1 ILE A 208      -0.779   8.719 -17.930  1.00  0.61           H  
ATOM   2926 1HG2 ILE A 208      -0.424   6.232 -18.471  1.00  0.61           H  
ATOM   2927 2HG2 ILE A 208       1.158   5.740 -19.112  1.00  0.61           H  
ATOM   2928 3HG2 ILE A 208       0.984   6.189 -17.394  1.00  0.61           H  
ATOM   2929 1HD1 ILE A 208       0.010   9.257 -15.724  1.00  0.61           H  
ATOM   2930 2HD1 ILE A 208       0.226   7.534 -16.044  1.00  0.61           H  
ATOM   2931 3HD1 ILE A 208       1.574   8.658 -16.182  1.00  0.61           H  
ATOM   2932  N   SER A 209       3.279   7.448 -20.858  1.00  0.62           N  
ATOM   2933  CA  SER A 209       3.999   6.619 -21.816  1.00  0.62           C  
ATOM   2934  C   SER A 209       5.453   6.518 -21.402  1.00  0.62           C  
ATOM   2935  O   SER A 209       6.026   5.431 -21.415  1.00  0.62           O  
ATOM   2936  CB  SER A 209       3.920   7.189 -23.224  1.00  0.62           C  
ATOM   2937  OG  SER A 209       4.610   6.349 -24.154  1.00  0.62           O  
ATOM   2938  H   SER A 209       2.790   8.273 -21.195  1.00  0.62           H  
ATOM   2939  HA  SER A 209       3.560   5.620 -21.812  1.00  0.62           H  
ATOM   2940 1HB  SER A 209       2.876   7.295 -23.518  1.00  0.62           H  
ATOM   2941 2HB  SER A 209       4.362   8.184 -23.234  1.00  0.62           H  
ATOM   2942  HG  SER A 209       4.082   5.544 -24.213  1.00  0.62           H  
ATOM   2943  N   TYR A 210       6.059   7.637 -21.014  1.00  0.63           N  
ATOM   2944  CA  TYR A 210       7.454   7.580 -20.622  1.00  0.63           C  
ATOM   2945  C   TYR A 210       7.629   6.615 -19.446  1.00  0.63           C  
ATOM   2946  O   TYR A 210       8.591   5.836 -19.410  1.00  0.63           O  
ATOM   2947  CB  TYR A 210       7.984   8.962 -20.276  1.00  0.63           C  
ATOM   2948  CG  TYR A 210       8.302   9.866 -21.447  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210       7.852  11.182 -21.466  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210       9.043   9.385 -22.500  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210       8.164  11.992 -22.537  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210       9.350  10.196 -23.565  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210       8.916  11.493 -23.587  1.00  0.63           C  
ATOM   2954  OH  TYR A 210       9.231  12.301 -24.656  1.00  0.63           O  
ATOM   2955  H   TYR A 210       5.554   8.525 -21.023  1.00  0.63           H  
ATOM   2956  HA  TYR A 210       8.031   7.193 -21.458  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210       7.234   9.467 -19.685  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210       8.876   8.863 -19.666  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210       7.262  11.574 -20.636  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210       9.387   8.359 -22.495  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210       7.825  13.017 -22.559  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210       9.940   9.803 -24.395  1.00  0.63           H  
ATOM   2963  HH  TYR A 210       8.879  13.183 -24.508  1.00  0.63           H  
ATOM   2964  N   MET A 211       6.691   6.625 -18.492  1.00  0.65           N  
ATOM   2965  CA  MET A 211       6.817   5.688 -17.382  1.00  0.65           C  
ATOM   2966  C   MET A 211       6.676   4.237 -17.880  1.00  0.65           C  
ATOM   2967  O   MET A 211       7.395   3.342 -17.425  1.00  0.65           O  
ATOM   2968  CB  MET A 211       5.815   6.015 -16.274  1.00  0.65           C  
ATOM   2969  CG  MET A 211       6.167   7.308 -15.548  1.00  0.65           C  
ATOM   2970  SD  MET A 211       5.225   7.561 -14.076  1.00  0.65           S  
ATOM   2971  CE  MET A 211       3.639   7.874 -14.714  1.00  0.65           C  
ATOM   2972  H   MET A 211       5.918   7.293 -18.534  1.00  0.65           H  
ATOM   2973  HA  MET A 211       7.816   5.792 -16.962  1.00  0.65           H  
ATOM   2974 1HB  MET A 211       4.817   6.120 -16.700  1.00  0.65           H  
ATOM   2975 2HB  MET A 211       5.785   5.204 -15.547  1.00  0.65           H  
ATOM   2976 1HG  MET A 211       7.233   7.311 -15.293  1.00  0.65           H  
ATOM   2977 2HG  MET A 211       5.973   8.140 -16.220  1.00  0.65           H  
ATOM   2978 1HE  MET A 211       2.937   8.042 -13.895  1.00  0.65           H  
ATOM   2979 2HE  MET A 211       3.684   8.744 -15.347  1.00  0.65           H  
ATOM   2980 3HE  MET A 211       3.307   7.012 -15.297  1.00  0.65           H  
ATOM   2981  N   GLU A 212       5.797   4.005 -18.863  1.00  0.67           N  
ATOM   2982  CA  GLU A 212       5.599   2.665 -19.439  1.00  0.67           C  
ATOM   2983  C   GLU A 212       6.858   2.170 -20.154  1.00  0.67           C  
ATOM   2984  O   GLU A 212       7.116   0.967 -20.226  1.00  0.67           O  
ATOM   2985  CB  GLU A 212       4.402   2.639 -20.391  1.00  0.67           C  
ATOM   2986  CG  GLU A 212       3.090   2.798 -19.686  1.00  0.67           C  
ATOM   2987  CD  GLU A 212       1.872   2.836 -20.573  1.00  0.67           C  
ATOM   2988  OE1 GLU A 212       1.993   2.837 -21.778  1.00  0.67           O  
ATOM   2989  OE2 GLU A 212       0.799   2.858 -20.008  1.00  0.67           O  
ATOM   2990  H   GLU A 212       5.222   4.780 -19.196  1.00  0.67           H  
ATOM   2991  HA  GLU A 212       5.387   1.975 -18.622  1.00  0.67           H  
ATOM   2992 1HB  GLU A 212       4.495   3.432 -21.122  1.00  0.67           H  
ATOM   2993 2HB  GLU A 212       4.386   1.695 -20.931  1.00  0.67           H  
ATOM   2994 1HG  GLU A 212       2.999   1.954 -19.012  1.00  0.67           H  
ATOM   2995 2HG  GLU A 212       3.125   3.700 -19.084  1.00  0.67           H  
ATOM   2996  N   GLN A 213       7.668   3.115 -20.626  1.00  0.68           N  
ATOM   2997  CA  GLN A 213       8.920   2.842 -21.323  1.00  0.68           C  
ATOM   2998  C   GLN A 213      10.055   2.501 -20.346  1.00  0.68           C  
ATOM   2999  O   GLN A 213      11.176   2.219 -20.775  1.00  0.68           O  
ATOM   3000  CB  GLN A 213       9.342   4.061 -22.163  1.00  0.68           C  
ATOM   3001  CG  GLN A 213       8.424   4.415 -23.342  1.00  0.68           C  
ATOM   3002  CD  GLN A 213       8.790   5.775 -23.996  1.00  0.68           C  
ATOM   3003  OE1 GLN A 213       9.991   6.137 -24.077  1.00  0.68           O  
ATOM   3004  NE2 GLN A 213       7.772   6.543 -24.454  1.00  0.68           N  
ATOM   3005  H   GLN A 213       7.352   4.083 -20.550  1.00  0.68           H  
ATOM   3006  HA  GLN A 213       8.768   1.988 -21.981  1.00  0.68           H  
ATOM   3007 1HB  GLN A 213       9.409   4.930 -21.525  1.00  0.68           H  
ATOM   3008 2HB  GLN A 213      10.334   3.881 -22.564  1.00  0.68           H  
ATOM   3009 1HG  GLN A 213       8.536   3.643 -24.099  1.00  0.68           H  
ATOM   3010 2HG  GLN A 213       7.403   4.446 -23.019  1.00  0.68           H  
ATOM   3011 1HE2 GLN A 213       7.964   7.419 -24.899  1.00  0.68           H  
ATOM   3012 2HE2 GLN A 213       6.791   6.258 -24.363  1.00  0.68           H  
ATOM   3013  N   GLY A 214       9.778   2.537 -19.035  1.00  0.69           N  
ATOM   3014  CA  GLY A 214      10.777   2.226 -18.019  1.00  0.69           C  
ATOM   3015  C   GLY A 214      11.490   3.448 -17.446  1.00  0.69           C  
ATOM   3016  O   GLY A 214      12.490   3.310 -16.737  1.00  0.69           O  
ATOM   3017  H   GLY A 214       8.842   2.779 -18.710  1.00  0.69           H  
ATOM   3018 1HA  GLY A 214      10.285   1.691 -17.207  1.00  0.69           H  
ATOM   3019 2HA  GLY A 214      11.512   1.543 -18.441  1.00  0.69           H  
ATOM   3020  N   LYS A 215      11.004   4.644 -17.755  1.00  0.69           N  
ATOM   3021  CA  LYS A 215      11.621   5.860 -17.248  1.00  0.69           C  
ATOM   3022  C   LYS A 215      11.056   6.178 -15.862  1.00  0.69           C  
ATOM   3023  O   LYS A 215       9.931   5.790 -15.540  1.00  0.69           O  
ATOM   3024  CB  LYS A 215      11.399   6.974 -18.255  1.00  0.69           C  
ATOM   3025  CG  LYS A 215      12.114   6.699 -19.604  1.00  0.69           C  
ATOM   3026  CD  LYS A 215      11.762   7.718 -20.655  1.00  0.69           C  
ATOM   3027  CE  LYS A 215      12.678   7.619 -21.906  1.00  0.69           C  
ATOM   3028  NZ  LYS A 215      12.509   6.332 -22.695  1.00  0.69           N  
ATOM   3029  H   LYS A 215      10.174   4.739 -18.344  1.00  0.69           H  
ATOM   3030  HA  LYS A 215      12.696   5.702 -17.145  1.00  0.69           H  
ATOM   3031 1HB  LYS A 215      10.350   7.128 -18.419  1.00  0.69           H  
ATOM   3032 2HB  LYS A 215      11.799   7.906 -17.852  1.00  0.69           H  
ATOM   3033 1HG  LYS A 215      13.195   6.716 -19.443  1.00  0.69           H  
ATOM   3034 2HG  LYS A 215      11.829   5.708 -19.965  1.00  0.69           H  
ATOM   3035 1HD  LYS A 215      10.739   7.536 -20.952  1.00  0.69           H  
ATOM   3036 2HD  LYS A 215      11.833   8.704 -20.221  1.00  0.69           H  
ATOM   3037 1HE  LYS A 215      12.468   8.462 -22.563  1.00  0.69           H  
ATOM   3038 2HE  LYS A 215      13.713   7.688 -21.566  1.00  0.69           H  
ATOM   3039 1HZ  LYS A 215      13.145   6.336 -23.475  1.00  0.69           H  
ATOM   3040 2HZ  LYS A 215      12.718   5.546 -22.097  1.00  0.69           H  
ATOM   3041 3HZ  LYS A 215      11.544   6.237 -23.066  1.00  0.69           H  
ATOM   3042  N   SER A 216      11.836   6.847 -15.018  1.00  0.68           N  
ATOM   3043  CA  SER A 216      11.339   7.182 -13.682  1.00  0.68           C  
ATOM   3044  C   SER A 216      10.253   8.229 -13.755  1.00  0.68           C  
ATOM   3045  O   SER A 216      10.141   8.934 -14.752  1.00  0.68           O  
ATOM   3046  CB  SER A 216      12.468   7.674 -12.782  1.00  0.68           C  
ATOM   3047  OG  SER A 216      12.996   8.925 -13.214  1.00  0.68           O  
ATOM   3048  H   SER A 216      12.765   7.134 -15.311  1.00  0.68           H  
ATOM   3049  HA  SER A 216      10.913   6.280 -13.238  1.00  0.68           H  
ATOM   3050 1HB  SER A 216      12.103   7.768 -11.760  1.00  0.68           H  
ATOM   3051 2HB  SER A 216      13.264   6.932 -12.774  1.00  0.68           H  
ATOM   3052  HG  SER A 216      13.791   9.075 -12.680  1.00  0.68           H  
ATOM   3053  N   VAL A 217       9.478   8.368 -12.685  1.00  0.67           N  
ATOM   3054  CA  VAL A 217       8.435   9.385 -12.649  1.00  0.67           C  
ATOM   3055  C   VAL A 217       8.997  10.805 -12.786  1.00  0.67           C  
ATOM   3056  O   VAL A 217       8.362  11.691 -13.376  1.00  0.67           O  
ATOM   3057  CB  VAL A 217       7.612   9.207 -11.356  1.00  0.67           C  
ATOM   3058  CG1 VAL A 217       8.401   9.539 -10.127  1.00  0.67           C  
ATOM   3059  CG2 VAL A 217       6.409  10.069 -11.414  1.00  0.67           C  
ATOM   3060  H   VAL A 217       9.604   7.753 -11.895  1.00  0.67           H  
ATOM   3061  HA  VAL A 217       7.766   9.208 -13.489  1.00  0.67           H  
ATOM   3062  HB  VAL A 217       7.314   8.174 -11.283  1.00  0.67           H  
ATOM   3063 1HG1 VAL A 217       7.760   9.384  -9.271  1.00  0.67           H  
ATOM   3064 2HG1 VAL A 217       9.274   8.896 -10.058  1.00  0.67           H  
ATOM   3065 3HG1 VAL A 217       8.712  10.559 -10.150  1.00  0.67           H  
ATOM   3066 1HG2 VAL A 217       5.800   9.926 -10.518  1.00  0.67           H  
ATOM   3067 2HG2 VAL A 217       6.704  11.104 -11.485  1.00  0.67           H  
ATOM   3068 3HG2 VAL A 217       5.854   9.795 -12.277  1.00  0.67           H  
ATOM   3069  N   GLU A 218      10.225  11.014 -12.312  1.00  0.67           N  
ATOM   3070  CA  GLU A 218      10.832  12.322 -12.450  1.00  0.67           C  
ATOM   3071  C   GLU A 218      11.259  12.524 -13.893  1.00  0.67           C  
ATOM   3072  O   GLU A 218      10.941  13.547 -14.499  1.00  0.67           O  
ATOM   3073  CB  GLU A 218      12.048  12.466 -11.527  1.00  0.67           C  
ATOM   3074  CG  GLU A 218      11.717  12.509 -10.031  1.00  0.67           C  
ATOM   3075  CD  GLU A 218      12.951  12.599  -9.149  1.00  0.67           C  
ATOM   3076  OE1 GLU A 218      14.039  12.543  -9.673  1.00  0.67           O  
ATOM   3077  OE2 GLU A 218      12.799  12.729  -7.957  1.00  0.67           O  
ATOM   3078  H   GLU A 218      10.719  10.264 -11.853  1.00  0.67           H  
ATOM   3079  HA  GLU A 218      10.096  13.084 -12.198  1.00  0.67           H  
ATOM   3080 1HB  GLU A 218      12.726  11.629 -11.694  1.00  0.67           H  
ATOM   3081 2HB  GLU A 218      12.587  13.379 -11.779  1.00  0.67           H  
ATOM   3082 1HG  GLU A 218      11.088  13.375  -9.837  1.00  0.67           H  
ATOM   3083 2HG  GLU A 218      11.149  11.616  -9.769  1.00  0.67           H  
ATOM   3084  N   GLU A 219      11.937  11.530 -14.470  1.00  0.66           N  
ATOM   3085  CA  GLU A 219      12.395  11.657 -15.848  1.00  0.66           C  
ATOM   3086  C   GLU A 219      11.224  11.837 -16.799  1.00  0.66           C  
ATOM   3087  O   GLU A 219      11.263  12.682 -17.693  1.00  0.66           O  
ATOM   3088  CB  GLU A 219      13.223  10.439 -16.248  1.00  0.66           C  
ATOM   3089  CG  GLU A 219      13.749  10.447 -17.671  1.00  0.66           C  
ATOM   3090  CD  GLU A 219      14.601   9.228 -17.991  1.00  0.66           C  
ATOM   3091  OE1 GLU A 219      14.839   8.429 -17.112  1.00  0.66           O  
ATOM   3092  OE2 GLU A 219      14.991   9.095 -19.133  1.00  0.66           O  
ATOM   3093  H   GLU A 219      12.155  10.677 -13.953  1.00  0.66           H  
ATOM   3094  HA  GLU A 219      13.026  12.542 -15.918  1.00  0.66           H  
ATOM   3095 1HB  GLU A 219      14.075  10.347 -15.576  1.00  0.66           H  
ATOM   3096 2HB  GLU A 219      12.617   9.541 -16.122  1.00  0.66           H  
ATOM   3097 1HG  GLU A 219      12.894  10.463 -18.347  1.00  0.66           H  
ATOM   3098 2HG  GLU A 219      14.328  11.354 -17.839  1.00  0.66           H  
ATOM   3099  N   ALA A 220      10.165  11.060 -16.591  1.00  0.65           N  
ATOM   3100  CA  ALA A 220       8.984  11.123 -17.430  1.00  0.65           C  
ATOM   3101  C   ALA A 220       8.355  12.498 -17.412  1.00  0.65           C  
ATOM   3102  O   ALA A 220       7.959  13.033 -18.452  1.00  0.65           O  
ATOM   3103  CB  ALA A 220       7.969  10.122 -16.928  1.00  0.65           C  
ATOM   3104  H   ALA A 220      10.189  10.381 -15.835  1.00  0.65           H  
ATOM   3105  HA  ALA A 220       9.279  10.895 -18.451  1.00  0.65           H  
ATOM   3106 1HB  ALA A 220       7.086  10.152 -17.547  1.00  0.65           H  
ATOM   3107 2HB  ALA A 220       8.405   9.119 -16.953  1.00  0.65           H  
ATOM   3108 3HB  ALA A 220       7.694  10.369 -15.902  1.00  0.65           H  
ATOM   3109  N   SER A 221       8.300  13.104 -16.231  1.00  0.65           N  
ATOM   3110  CA  SER A 221       7.705  14.412 -16.118  1.00  0.65           C  
ATOM   3111  C   SER A 221       8.589  15.448 -16.808  1.00  0.65           C  
ATOM   3112  O   SER A 221       8.106  16.285 -17.576  1.00  0.65           O  
ATOM   3113  CB  SER A 221       7.551  14.743 -14.659  1.00  0.65           C  
ATOM   3114  OG  SER A 221       6.704  13.831 -14.039  1.00  0.65           O  
ATOM   3115  H   SER A 221       8.629  12.637 -15.382  1.00  0.65           H  
ATOM   3116  HA  SER A 221       6.729  14.401 -16.598  1.00  0.65           H  
ATOM   3117 1HB  SER A 221       8.528  14.737 -14.167  1.00  0.65           H  
ATOM   3118 2HB  SER A 221       7.141  15.739 -14.562  1.00  0.65           H  
ATOM   3119  HG  SER A 221       7.269  13.042 -13.843  1.00  0.65           H  
ATOM   3120  N   GLU A 222       9.905  15.357 -16.584  1.00  0.65           N  
ATOM   3121  CA  GLU A 222      10.820  16.324 -17.175  1.00  0.65           C  
ATOM   3122  C   GLU A 222      10.831  16.227 -18.693  1.00  0.65           C  
ATOM   3123  O   GLU A 222      10.834  17.255 -19.381  1.00  0.65           O  
ATOM   3124  CB  GLU A 222      12.235  16.088 -16.634  1.00  0.65           C  
ATOM   3125  CG  GLU A 222      12.456  16.471 -15.154  1.00  0.65           C  
ATOM   3126  CD  GLU A 222      12.486  17.952 -14.889  1.00  0.65           C  
ATOM   3127  OE1 GLU A 222      13.260  18.631 -15.523  1.00  0.65           O  
ATOM   3128  OE2 GLU A 222      11.731  18.414 -14.064  1.00  0.65           O  
ATOM   3129  H   GLU A 222      10.266  14.634 -15.960  1.00  0.65           H  
ATOM   3130  HA  GLU A 222      10.496  17.321 -16.901  1.00  0.65           H  
ATOM   3131 1HB  GLU A 222      12.481  15.030 -16.736  1.00  0.65           H  
ATOM   3132 2HB  GLU A 222      12.949  16.647 -17.236  1.00  0.65           H  
ATOM   3133 1HG  GLU A 222      11.647  16.037 -14.567  1.00  0.65           H  
ATOM   3134 2HG  GLU A 222      13.388  16.023 -14.813  1.00  0.65           H  
ATOM   3135  N   ARG A 223      10.783  15.008 -19.227  1.00  0.66           N  
ATOM   3136  CA  ARG A 223      10.780  14.844 -20.666  1.00  0.66           C  
ATOM   3137  C   ARG A 223       9.488  15.342 -21.277  1.00  0.66           C  
ATOM   3138  O   ARG A 223       9.501  15.984 -22.327  1.00  0.66           O  
ATOM   3139  CB  ARG A 223      11.006  13.399 -21.067  1.00  0.66           C  
ATOM   3140  CG  ARG A 223      12.402  12.878 -20.880  1.00  0.66           C  
ATOM   3141  CD  ARG A 223      12.503  11.501 -21.380  1.00  0.66           C  
ATOM   3142  NE  ARG A 223      13.831  10.932 -21.190  1.00  0.66           N  
ATOM   3143  CZ  ARG A 223      14.877  11.106 -22.002  1.00  0.66           C  
ATOM   3144  NH1 ARG A 223      14.788  11.844 -23.091  1.00  0.66           N  
ATOM   3145  NH2 ARG A 223      15.996  10.510 -21.673  1.00  0.66           N  
ATOM   3146  H   ARG A 223      10.786  14.185 -18.624  1.00  0.66           H  
ATOM   3147  HA  ARG A 223      11.601  15.433 -21.074  1.00  0.66           H  
ATOM   3148 1HB  ARG A 223      10.341  12.759 -20.480  1.00  0.66           H  
ATOM   3149 2HB  ARG A 223      10.753  13.273 -22.112  1.00  0.66           H  
ATOM   3150 1HG  ARG A 223      13.105  13.502 -21.429  1.00  0.66           H  
ATOM   3151 2HG  ARG A 223      12.659  12.882 -19.821  1.00  0.66           H  
ATOM   3152 1HD  ARG A 223      11.786  10.893 -20.840  1.00  0.66           H  
ATOM   3153 2HD  ARG A 223      12.267  11.476 -22.442  1.00  0.66           H  
ATOM   3154  HE  ARG A 223      14.006  10.338 -20.370  1.00  0.66           H  
ATOM   3155 1HH1 ARG A 223      13.915  12.296 -23.326  1.00  0.66           H  
ATOM   3156 2HH1 ARG A 223      15.593  11.960 -23.689  1.00  0.66           H  
ATOM   3157 1HH2 ARG A 223      15.998   9.941 -20.813  1.00  0.66           H  
ATOM   3158 2HH2 ARG A 223      16.820  10.602 -22.246  1.00  0.66           H  
ATOM   3159  N   ALA A 224       8.358  15.072 -20.625  1.00  0.67           N  
ATOM   3160  CA  ALA A 224       7.082  15.522 -21.156  1.00  0.67           C  
ATOM   3161  C   ALA A 224       7.008  17.038 -21.229  1.00  0.67           C  
ATOM   3162  O   ALA A 224       6.475  17.603 -22.193  1.00  0.67           O  
ATOM   3163  CB  ALA A 224       5.971  14.993 -20.314  1.00  0.67           C  
ATOM   3164  H   ALA A 224       8.367  14.528 -19.759  1.00  0.67           H  
ATOM   3165  HA  ALA A 224       6.989  15.136 -22.163  1.00  0.67           H  
ATOM   3166 1HB  ALA A 224       5.023  15.292 -20.723  1.00  0.67           H  
ATOM   3167 2HB  ALA A 224       6.029  13.905 -20.292  1.00  0.67           H  
ATOM   3168 3HB  ALA A 224       6.078  15.387 -19.304  1.00  0.67           H  
ATOM   3169  N   LEU A 225       7.580  17.708 -20.227  1.00  0.69           N  
ATOM   3170  CA  LEU A 225       7.544  19.153 -20.230  1.00  0.69           C  
ATOM   3171  C   LEU A 225       8.536  19.726 -21.232  1.00  0.69           C  
ATOM   3172  O   LEU A 225       8.230  20.717 -21.910  1.00  0.69           O  
ATOM   3173  CB  LEU A 225       7.813  19.685 -18.821  1.00  0.69           C  
ATOM   3174  CG  LEU A 225       6.548  19.924 -18.002  1.00  0.69           C  
ATOM   3175  CD1 LEU A 225       5.652  20.771 -18.861  1.00  0.69           C  
ATOM   3176  CD2 LEU A 225       5.900  18.587 -17.599  1.00  0.69           C  
ATOM   3177  H   LEU A 225       7.995  17.206 -19.440  1.00  0.69           H  
ATOM   3178  HA  LEU A 225       6.548  19.467 -20.527  1.00  0.69           H  
ATOM   3179 1HB  LEU A 225       8.427  18.953 -18.288  1.00  0.69           H  
ATOM   3180 2HB  LEU A 225       8.364  20.607 -18.893  1.00  0.69           H  
ATOM   3181  HG  LEU A 225       6.775  20.490 -17.098  1.00  0.69           H  
ATOM   3182 1HD1 LEU A 225       4.729  20.993 -18.372  1.00  0.69           H  
ATOM   3183 2HD1 LEU A 225       6.161  21.704 -19.100  1.00  0.69           H  
ATOM   3184 3HD1 LEU A 225       5.443  20.234 -19.770  1.00  0.69           H  
ATOM   3185 1HD2 LEU A 225       4.988  18.773 -17.038  1.00  0.69           H  
ATOM   3186 2HD2 LEU A 225       5.666  18.006 -18.485  1.00  0.69           H  
ATOM   3187 3HD2 LEU A 225       6.588  18.033 -16.976  1.00  0.69           H  
ATOM   3188  N   LYS A 226       9.697  19.080 -21.380  1.00  0.71           N  
ATOM   3189  CA  LYS A 226      10.671  19.529 -22.360  1.00  0.71           C  
ATOM   3190  C   LYS A 226      10.058  19.416 -23.745  1.00  0.71           C  
ATOM   3191  O   LYS A 226      10.157  20.345 -24.544  1.00  0.71           O  
ATOM   3192  CB  LYS A 226      11.966  18.721 -22.286  1.00  0.71           C  
ATOM   3193  CG  LYS A 226      13.058  19.205 -23.259  1.00  0.71           C  
ATOM   3194  CD  LYS A 226      14.359  18.428 -23.078  1.00  0.71           C  
ATOM   3195  CE  LYS A 226      15.516  19.033 -23.907  1.00  0.71           C  
ATOM   3196  NZ  LYS A 226      15.343  18.863 -25.390  1.00  0.71           N  
ATOM   3197  H   LYS A 226       9.925  18.282 -20.786  1.00  0.71           H  
ATOM   3198  HA  LYS A 226      10.901  20.577 -22.174  1.00  0.71           H  
ATOM   3199 1HB  LYS A 226      12.361  18.756 -21.270  1.00  0.71           H  
ATOM   3200 2HB  LYS A 226      11.751  17.677 -22.514  1.00  0.71           H  
ATOM   3201 1HG  LYS A 226      12.709  19.073 -24.290  1.00  0.71           H  
ATOM   3202 2HG  LYS A 226      13.249  20.265 -23.101  1.00  0.71           H  
ATOM   3203 1HD  LYS A 226      14.637  18.429 -22.024  1.00  0.71           H  
ATOM   3204 2HD  LYS A 226      14.202  17.396 -23.393  1.00  0.71           H  
ATOM   3205 1HE  LYS A 226      15.586  20.097 -23.686  1.00  0.71           H  
ATOM   3206 2HE  LYS A 226      16.444  18.549 -23.608  1.00  0.71           H  
ATOM   3207 1HZ  LYS A 226      16.124  19.272 -25.867  1.00  0.71           H  
ATOM   3208 2HZ  LYS A 226      15.289  17.889 -25.618  1.00  0.71           H  
ATOM   3209 3HZ  LYS A 226      14.491  19.320 -25.737  1.00  0.71           H  
ATOM   3210  N   TYR A 227       9.392  18.282 -24.009  1.00  0.74           N  
ATOM   3211  CA  TYR A 227       8.746  17.998 -25.285  1.00  0.74           C  
ATOM   3212  C   TYR A 227       7.760  19.112 -25.602  1.00  0.74           C  
ATOM   3213  O   TYR A 227       7.798  19.685 -26.688  1.00  0.74           O  
ATOM   3214  CB  TYR A 227       8.016  16.653 -25.209  1.00  0.74           C  
ATOM   3215  CG  TYR A 227       7.339  16.128 -26.476  1.00  0.74           C  
ATOM   3216  CD1 TYR A 227       8.090  15.426 -27.407  1.00  0.74           C  
ATOM   3217  CD2 TYR A 227       5.985  16.315 -26.692  1.00  0.74           C  
ATOM   3218  CE1 TYR A 227       7.486  14.899 -28.531  1.00  0.74           C  
ATOM   3219  CE2 TYR A 227       5.383  15.781 -27.825  1.00  0.74           C  
ATOM   3220  CZ  TYR A 227       6.128  15.077 -28.732  1.00  0.74           C  
ATOM   3221  OH  TYR A 227       5.522  14.543 -29.846  1.00  0.74           O  
ATOM   3222  H   TYR A 227       9.354  17.561 -23.290  1.00  0.74           H  
ATOM   3223  HA  TYR A 227       9.502  17.968 -26.068  1.00  0.74           H  
ATOM   3224 1HB  TYR A 227       8.719  15.892 -24.870  1.00  0.74           H  
ATOM   3225 2HB  TYR A 227       7.255  16.724 -24.442  1.00  0.74           H  
ATOM   3226  HD1 TYR A 227       9.157  15.275 -27.239  1.00  0.74           H  
ATOM   3227  HD2 TYR A 227       5.394  16.867 -25.961  1.00  0.74           H  
ATOM   3228  HE1 TYR A 227       8.076  14.337 -29.254  1.00  0.74           H  
ATOM   3229  HE2 TYR A 227       4.320  15.905 -28.003  1.00  0.74           H  
ATOM   3230  HH  TYR A 227       4.580  14.732 -29.820  1.00  0.74           H  
ATOM   3231  N   MET A 228       6.883  19.447 -24.651  1.00  0.77           N  
ATOM   3232  CA  MET A 228       5.909  20.504 -24.896  1.00  0.77           C  
ATOM   3233  C   MET A 228       6.609  21.819 -25.275  1.00  0.77           C  
ATOM   3234  O   MET A 228       6.231  22.513 -26.231  1.00  0.77           O  
ATOM   3235  CB  MET A 228       5.008  20.685 -23.679  1.00  0.77           C  
ATOM   3236  CG  MET A 228       3.917  21.739 -23.881  1.00  0.77           C  
ATOM   3237  SD  MET A 228       2.879  21.924 -22.455  1.00  0.77           S  
ATOM   3238  CE  MET A 228       4.134  22.548 -21.393  1.00  0.77           C  
ATOM   3239  H   MET A 228       6.875  18.946 -23.759  1.00  0.77           H  
ATOM   3240  HA  MET A 228       5.295  20.210 -25.734  1.00  0.77           H  
ATOM   3241 1HB  MET A 228       4.556  19.737 -23.409  1.00  0.77           H  
ATOM   3242 2HB  MET A 228       5.623  20.995 -22.830  1.00  0.77           H  
ATOM   3243 1HG  MET A 228       4.383  22.698 -24.098  1.00  0.77           H  
ATOM   3244 2HG  MET A 228       3.291  21.460 -24.730  1.00  0.77           H  
ATOM   3245 1HE  MET A 228       3.723  22.725 -20.406  1.00  0.77           H  
ATOM   3246 2HE  MET A 228       4.933  21.824 -21.333  1.00  0.77           H  
ATOM   3247 3HE  MET A 228       4.533  23.458 -21.802  1.00  0.77           H  
ATOM   3248  N   GLY A 229       7.665  22.165 -24.554  1.00  0.81           N  
ATOM   3249  CA  GLY A 229       8.410  23.364 -24.905  1.00  0.81           C  
ATOM   3250  C   GLY A 229       8.982  23.272 -26.336  1.00  0.81           C  
ATOM   3251  O   GLY A 229       8.702  24.112 -27.195  1.00  0.81           O  
ATOM   3252  H   GLY A 229       7.960  21.595 -23.757  1.00  0.81           H  
ATOM   3253 1HA  GLY A 229       7.764  24.237 -24.809  1.00  0.81           H  
ATOM   3254 2HA  GLY A 229       9.228  23.490 -24.196  1.00  0.81           H  
ATOM   3255  N   ASP A 230       9.753  22.218 -26.603  1.00  0.85           N  
ATOM   3256  CA  ASP A 230      10.405  22.004 -27.899  1.00  0.85           C  
ATOM   3257  C   ASP A 230       9.459  21.862 -29.098  1.00  0.85           C  
ATOM   3258  O   ASP A 230       9.813  22.248 -30.214  1.00  0.85           O  
ATOM   3259  CB  ASP A 230      11.274  20.739 -27.866  1.00  0.85           C  
ATOM   3260  CG  ASP A 230      12.588  20.843 -27.043  1.00  0.85           C  
ATOM   3261  OD1 ASP A 230      12.981  21.922 -26.672  1.00  0.85           O  
ATOM   3262  OD2 ASP A 230      13.206  19.806 -26.820  1.00  0.85           O  
ATOM   3263  H   ASP A 230       9.904  21.537 -25.865  1.00  0.85           H  
ATOM   3264  HA  ASP A 230      11.051  22.859 -28.085  1.00  0.85           H  
ATOM   3265 1HB  ASP A 230      10.676  19.927 -27.442  1.00  0.85           H  
ATOM   3266 2HB  ASP A 230      11.523  20.453 -28.885  1.00  0.85           H  
ATOM   3267  N   ARG A 231       8.279  21.278 -28.890  1.00  0.90           N  
ATOM   3268  CA  ARG A 231       7.359  21.019 -29.990  1.00  0.90           C  
ATOM   3269  C   ARG A 231       6.337  22.114 -30.252  1.00  0.90           C  
ATOM   3270  O   ARG A 231       6.022  22.392 -31.411  1.00  0.90           O  
ATOM   3271  CB  ARG A 231       6.608  19.724 -29.741  1.00  0.90           C  
ATOM   3272  CG  ARG A 231       7.486  18.498 -29.695  1.00  0.90           C  
ATOM   3273  CD  ARG A 231       8.169  18.248 -30.979  1.00  0.90           C  
ATOM   3274  NE  ARG A 231       8.993  17.046 -30.933  1.00  0.90           N  
ATOM   3275  CZ  ARG A 231       9.806  16.640 -31.928  1.00  0.90           C  
ATOM   3276  NH1 ARG A 231       9.888  17.347 -33.034  1.00  0.90           N  
ATOM   3277  NH2 ARG A 231      10.525  15.536 -31.801  1.00  0.90           N  
ATOM   3278  H   ARG A 231       8.037  20.959 -27.956  1.00  0.90           H  
ATOM   3279  HA  ARG A 231       7.954  20.895 -30.894  1.00  0.90           H  
ATOM   3280 1HB  ARG A 231       6.091  19.790 -28.781  1.00  0.90           H  
ATOM   3281 2HB  ARG A 231       5.854  19.579 -30.511  1.00  0.90           H  
ATOM   3282 1HG  ARG A 231       8.239  18.603 -28.916  1.00  0.90           H  
ATOM   3283 2HG  ARG A 231       6.865  17.653 -29.482  1.00  0.90           H  
ATOM   3284 1HD  ARG A 231       7.428  18.124 -31.767  1.00  0.90           H  
ATOM   3285 2HD  ARG A 231       8.813  19.096 -31.214  1.00  0.90           H  
ATOM   3286  HE  ARG A 231       8.951  16.481 -30.095  1.00  0.90           H  
ATOM   3287 1HH1 ARG A 231       9.342  18.193 -33.133  1.00  0.90           H  
ATOM   3288 2HH1 ARG A 231      10.496  17.047 -33.782  1.00  0.90           H  
ATOM   3289 1HH2 ARG A 231      10.479  14.986 -30.956  1.00  0.90           H  
ATOM   3290 2HH2 ARG A 231      11.131  15.244 -32.554  1.00  0.90           H  
ATOM   3291  N   VAL A 232       5.781  22.715 -29.201  1.00  0.94           N  
ATOM   3292  CA  VAL A 232       4.742  23.714 -29.401  1.00  0.94           C  
ATOM   3293  C   VAL A 232       5.037  25.071 -28.768  1.00  0.94           C  
ATOM   3294  O   VAL A 232       4.204  25.976 -28.849  1.00  0.94           O  
ATOM   3295  CB  VAL A 232       3.384  23.173 -28.913  1.00  0.94           C  
ATOM   3296  CG1 VAL A 232       2.978  21.973 -29.743  1.00  0.94           C  
ATOM   3297  CG2 VAL A 232       3.463  22.762 -27.474  1.00  0.94           C  
ATOM   3298  H   VAL A 232       6.056  22.481 -28.246  1.00  0.94           H  
ATOM   3299  HA  VAL A 232       4.645  23.879 -30.472  1.00  0.94           H  
ATOM   3300  HB  VAL A 232       2.629  23.947 -29.033  1.00  0.94           H  
ATOM   3301 1HG1 VAL A 232       2.030  21.618 -29.398  1.00  0.94           H  
ATOM   3302 2HG1 VAL A 232       2.904  22.262 -30.791  1.00  0.94           H  
ATOM   3303 3HG1 VAL A 232       3.712  21.185 -29.637  1.00  0.94           H  
ATOM   3304 1HG2 VAL A 232       2.496  22.384 -27.154  1.00  0.94           H  
ATOM   3305 2HG2 VAL A 232       4.200  21.980 -27.376  1.00  0.94           H  
ATOM   3306 3HG2 VAL A 232       3.744  23.613 -26.864  1.00  0.94           H  
ATOM   3307  N   HIS A 233       6.210  25.216 -28.131  1.00  0.97           N  
ATOM   3308  CA  HIS A 233       6.610  26.439 -27.437  1.00  0.97           C  
ATOM   3309  C   HIS A 233       5.632  26.764 -26.326  1.00  0.97           C  
ATOM   3310  O   HIS A 233       5.304  27.930 -26.091  1.00  0.97           O  
ATOM   3311  CB  HIS A 233       6.707  27.627 -28.403  1.00  0.97           C  
ATOM   3312  CG  HIS A 233       7.618  27.387 -29.571  1.00  0.97           C  
ATOM   3313  ND1 HIS A 233       8.989  27.295 -29.446  1.00  0.97           N  
ATOM   3314  CD2 HIS A 233       7.347  27.222 -30.887  1.00  0.97           C  
ATOM   3315  CE1 HIS A 233       9.523  27.082 -30.636  1.00  0.97           C  
ATOM   3316  NE2 HIS A 233       8.547  27.039 -31.529  1.00  0.97           N  
ATOM   3317  H   HIS A 233       6.882  24.454 -28.088  1.00  0.97           H  
ATOM   3318  HA  HIS A 233       7.588  26.298 -26.979  1.00  0.97           H  
ATOM   3319 1HB  HIS A 233       5.724  27.897 -28.776  1.00  0.97           H  
ATOM   3320 2HB  HIS A 233       7.087  28.490 -27.859  1.00  0.97           H  
ATOM   3321  HD1 HIS A 233       9.515  27.367 -28.597  1.00  0.97           H  
ATOM   3322  HD2 HIS A 233       6.415  27.215 -31.455  1.00  0.97           H  
ATOM   3323  HE1 HIS A 233      10.601  26.976 -30.747  1.00  0.97           H  
ATOM   3324  N   GLY A 234       5.168  25.727 -25.640  1.00  0.97           N  
ATOM   3325  CA  GLY A 234       4.220  25.930 -24.566  1.00  0.97           C  
ATOM   3326  C   GLY A 234       4.887  26.067 -23.219  1.00  0.97           C  
ATOM   3327  O   GLY A 234       6.114  26.099 -23.112  1.00  0.97           O  
ATOM   3328  H   GLY A 234       5.489  24.786 -25.877  1.00  0.97           H  
ATOM   3329 1HA  GLY A 234       3.613  26.812 -24.771  1.00  0.97           H  
ATOM   3330 2HA  GLY A 234       3.541  25.086 -24.535  1.00  0.97           H  
ATOM   3331  N   ALA A 235       4.055  26.120 -22.189  1.00  0.94           N  
ATOM   3332  CA  ALA A 235       4.496  26.208 -20.806  1.00  0.94           C  
ATOM   3333  C   ALA A 235       3.410  25.631 -19.932  1.00  0.94           C  
ATOM   3334  O   ALA A 235       2.219  25.745 -20.254  1.00  0.94           O  
ATOM   3335  CB  ALA A 235       4.797  27.633 -20.400  1.00  0.94           C  
ATOM   3336  H   ALA A 235       3.064  26.093 -22.377  1.00  0.94           H  
ATOM   3337  HA  ALA A 235       5.398  25.605 -20.687  1.00  0.94           H  
ATOM   3338 1HB  ALA A 235       5.130  27.647 -19.367  1.00  0.94           H  
ATOM   3339 2HB  ALA A 235       5.587  28.031 -21.037  1.00  0.94           H  
ATOM   3340 3HB  ALA A 235       3.903  28.242 -20.504  1.00  0.94           H  
ATOM   3341  N   GLY A 236       3.833  25.037 -18.834  1.00  0.88           N  
ATOM   3342  CA  GLY A 236       2.940  24.405 -17.880  1.00  0.88           C  
ATOM   3343  C   GLY A 236       3.706  23.415 -17.032  1.00  0.88           C  
ATOM   3344  O   GLY A 236       4.919  23.560 -16.835  1.00  0.88           O  
ATOM   3345  H   GLY A 236       4.832  25.007 -18.674  1.00  0.88           H  
ATOM   3346 1HA  GLY A 236       2.460  25.152 -17.251  1.00  0.88           H  
ATOM   3347 2HA  GLY A 236       2.168  23.867 -18.423  1.00  0.88           H  
ATOM   3348  N   GLY A 237       3.004  22.399 -16.561  1.00  0.81           N  
ATOM   3349  CA  GLY A 237       3.633  21.386 -15.731  1.00  0.81           C  
ATOM   3350  C   GLY A 237       2.714  20.253 -15.360  1.00  0.81           C  
ATOM   3351  O   GLY A 237       1.553  20.209 -15.778  1.00  0.81           O  
ATOM   3352  H   GLY A 237       2.003  22.360 -16.764  1.00  0.81           H  
ATOM   3353 1HA  GLY A 237       4.510  20.990 -16.218  1.00  0.81           H  
ATOM   3354 2HA  GLY A 237       3.996  21.839 -14.837  1.00  0.81           H  
ATOM   3355  N   ALA A 238       3.243  19.331 -14.571  1.00  0.74           N  
ATOM   3356  CA  ALA A 238       2.471  18.162 -14.200  1.00  0.74           C  
ATOM   3357  C   ALA A 238       2.837  17.579 -12.851  1.00  0.74           C  
ATOM   3358  O   ALA A 238       4.003  17.583 -12.436  1.00  0.74           O  
ATOM   3359  CB  ALA A 238       2.684  17.084 -15.257  1.00  0.74           C  
ATOM   3360  H   ALA A 238       4.203  19.468 -14.256  1.00  0.74           H  
ATOM   3361  HA  ALA A 238       1.422  18.448 -14.161  1.00  0.74           H  
ATOM   3362 1HB  ALA A 238       2.087  16.230 -15.004  1.00  0.74           H  
ATOM   3363 2HB  ALA A 238       2.381  17.467 -16.230  1.00  0.74           H  
ATOM   3364 3HB  ALA A 238       3.734  16.798 -15.284  1.00  0.74           H  
ATOM   3365  N   ILE A 239       1.823  17.013 -12.200  1.00  0.69           N  
ATOM   3366  CA  ILE A 239       2.021  16.260 -10.973  1.00  0.69           C  
ATOM   3367  C   ILE A 239       1.778  14.808 -11.326  1.00  0.69           C  
ATOM   3368  O   ILE A 239       0.751  14.488 -11.937  1.00  0.69           O  
ATOM   3369  CB  ILE A 239       1.051  16.645  -9.871  1.00  0.69           C  
ATOM   3370  CG1 ILE A 239       1.021  18.111  -9.606  1.00  0.69           C  
ATOM   3371  CG2 ILE A 239       1.523  16.003  -8.645  1.00  0.69           C  
ATOM   3372  CD1 ILE A 239       2.287  18.676  -9.175  1.00  0.69           C  
ATOM   3373  H   ILE A 239       0.880  17.097 -12.588  1.00  0.69           H  
ATOM   3374  HA  ILE A 239       3.045  16.373 -10.622  1.00  0.69           H  
ATOM   3375  HB  ILE A 239       0.042  16.309 -10.113  1.00  0.69           H  
ATOM   3376 1HG1 ILE A 239       0.685  18.635 -10.501  1.00  0.69           H  
ATOM   3377 2HG1 ILE A 239       0.317  18.272  -8.815  1.00  0.69           H  
ATOM   3378 1HG2 ILE A 239       0.845  16.272  -7.858  1.00  0.69           H  
ATOM   3379 2HG2 ILE A 239       1.547  14.938  -8.790  1.00  0.69           H  
ATOM   3380 3HG2 ILE A 239       2.528  16.352  -8.403  1.00  0.69           H  
ATOM   3381 1HD1 ILE A 239       2.161  19.724  -8.974  1.00  0.69           H  
ATOM   3382 2HD1 ILE A 239       2.610  18.176  -8.265  1.00  0.69           H  
ATOM   3383 3HD1 ILE A 239       3.021  18.534  -9.962  1.00  0.69           H  
ATOM   3384  N   VAL A 240       2.729  13.934 -11.000  1.00  0.66           N  
ATOM   3385  CA  VAL A 240       2.606  12.546 -11.426  1.00  0.66           C  
ATOM   3386  C   VAL A 240       2.820  11.556 -10.277  1.00  0.66           C  
ATOM   3387  O   VAL A 240       3.751  11.720  -9.483  1.00  0.66           O  
ATOM   3388  CB  VAL A 240       3.650  12.279 -12.511  1.00  0.66           C  
ATOM   3389  CG1 VAL A 240       3.484  10.881 -13.078  1.00  0.66           C  
ATOM   3390  CG2 VAL A 240       3.582  13.352 -13.556  1.00  0.66           C  
ATOM   3391  H   VAL A 240       3.549  14.250 -10.482  1.00  0.66           H  
ATOM   3392  HA  VAL A 240       1.613  12.398 -11.836  1.00  0.66           H  
ATOM   3393  HB  VAL A 240       4.634  12.319 -12.054  1.00  0.66           H  
ATOM   3394 1HG1 VAL A 240       4.258  10.708 -13.824  1.00  0.66           H  
ATOM   3395 2HG1 VAL A 240       3.565  10.140 -12.292  1.00  0.66           H  
ATOM   3396 3HG1 VAL A 240       2.504  10.798 -13.547  1.00  0.66           H  
ATOM   3397 1HG2 VAL A 240       4.347  13.180 -14.282  1.00  0.66           H  
ATOM   3398 2HG2 VAL A 240       2.628  13.322 -14.018  1.00  0.66           H  
ATOM   3399 3HG2 VAL A 240       3.752  14.328 -13.115  1.00  0.66           H  
ATOM   3400  N   VAL A 241       1.958  10.537 -10.172  1.00  0.65           N  
ATOM   3401  CA  VAL A 241       2.111   9.522  -9.121  1.00  0.65           C  
ATOM   3402  C   VAL A 241       2.095   8.100  -9.704  1.00  0.65           C  
ATOM   3403  O   VAL A 241       1.224   7.751 -10.504  1.00  0.65           O  
ATOM   3404  CB  VAL A 241       0.972   9.620  -8.084  1.00  0.65           C  
ATOM   3405  CG1 VAL A 241       1.174   8.636  -7.005  1.00  0.65           C  
ATOM   3406  CG2 VAL A 241       0.877  10.989  -7.523  1.00  0.65           C  
ATOM   3407  H   VAL A 241       1.212  10.467 -10.860  1.00  0.65           H  
ATOM   3408  HA  VAL A 241       3.062   9.671  -8.615  1.00  0.65           H  
ATOM   3409  HB  VAL A 241       0.048   9.358  -8.569  1.00  0.65           H  
ATOM   3410 1HG1 VAL A 241       0.353   8.710  -6.308  1.00  0.65           H  
ATOM   3411 2HG1 VAL A 241       1.209   7.654  -7.418  1.00  0.65           H  
ATOM   3412 3HG1 VAL A 241       2.113   8.841  -6.485  1.00  0.65           H  
ATOM   3413 1HG2 VAL A 241       0.053  11.020  -6.811  1.00  0.65           H  
ATOM   3414 2HG2 VAL A 241       1.776  11.246  -7.028  1.00  0.65           H  
ATOM   3415 3HG2 VAL A 241       0.696  11.693  -8.324  1.00  0.65           H  
ATOM   3416  N   THR A 242       3.058   7.269  -9.316  1.00  0.65           N  
ATOM   3417  CA  THR A 242       3.089   5.881  -9.769  1.00  0.65           C  
ATOM   3418  C   THR A 242       2.266   5.031  -8.803  1.00  0.65           C  
ATOM   3419  O   THR A 242       2.133   5.423  -7.650  1.00  0.65           O  
ATOM   3420  CB  THR A 242       4.532   5.387  -9.800  1.00  0.65           C  
ATOM   3421  OG1 THR A 242       5.066   5.453  -8.479  1.00  0.65           O  
ATOM   3422  CG2 THR A 242       5.322   6.260 -10.685  1.00  0.65           C  
ATOM   3423  H   THR A 242       3.779   7.599  -8.674  1.00  0.65           H  
ATOM   3424  HA  THR A 242       2.677   5.850 -10.766  1.00  0.65           H  
ATOM   3425  HB  THR A 242       4.590   4.375 -10.162  1.00  0.65           H  
ATOM   3426  HG1 THR A 242       5.094   6.417  -8.217  1.00  0.65           H  
ATOM   3427 1HG2 THR A 242       6.359   5.929 -10.706  1.00  0.65           H  
ATOM   3428 2HG2 THR A 242       4.898   6.199 -11.668  1.00  0.65           H  
ATOM   3429 3HG2 THR A 242       5.272   7.287 -10.318  1.00  0.65           H  
ATOM   3430  N   PRO A 243       1.817   3.811  -9.158  1.00  0.66           N  
ATOM   3431  CA  PRO A 243       1.077   2.906  -8.288  1.00  0.66           C  
ATOM   3432  C   PRO A 243       1.868   2.538  -7.029  1.00  0.66           C  
ATOM   3433  O   PRO A 243       1.290   2.122  -6.036  1.00  0.66           O  
ATOM   3434  CB  PRO A 243       0.852   1.682  -9.180  1.00  0.66           C  
ATOM   3435  CG  PRO A 243       0.967   2.215 -10.588  1.00  0.66           C  
ATOM   3436  CD  PRO A 243       2.055   3.250 -10.501  1.00  0.66           C  
ATOM   3437  HA  PRO A 243       0.112   3.365  -8.020  1.00  0.66           H  
ATOM   3438 1HB  PRO A 243       1.592   0.903  -8.950  1.00  0.66           H  
ATOM   3439 2HB  PRO A 243      -0.146   1.246  -8.978  1.00  0.66           H  
ATOM   3440 1HG  PRO A 243       1.201   1.396 -11.288  1.00  0.66           H  
ATOM   3441 2HG  PRO A 243      -0.004   2.630 -10.913  1.00  0.66           H  
ATOM   3442 1HD  PRO A 243       3.027   2.747 -10.546  1.00  0.66           H  
ATOM   3443 2HD  PRO A 243       1.937   3.950 -11.283  1.00  0.66           H  
ATOM   3444  N   SER A 244       3.198   2.705  -7.065  1.00  0.67           N  
ATOM   3445  CA  SER A 244       4.066   2.383  -5.934  1.00  0.67           C  
ATOM   3446  C   SER A 244       3.998   3.431  -4.831  1.00  0.67           C  
ATOM   3447  O   SER A 244       4.543   3.239  -3.743  1.00  0.67           O  
ATOM   3448  CB  SER A 244       5.510   2.344  -6.377  1.00  0.67           C  
ATOM   3449  OG  SER A 244       6.005   3.663  -6.644  1.00  0.67           O  
ATOM   3450  H   SER A 244       3.633   3.060  -7.903  1.00  0.67           H  
ATOM   3451  HA  SER A 244       3.765   1.417  -5.525  1.00  0.67           H  
ATOM   3452 1HB  SER A 244       6.112   1.879  -5.600  1.00  0.67           H  
ATOM   3453 2HB  SER A 244       5.599   1.733  -7.273  1.00  0.67           H  
ATOM   3454  HG  SER A 244       5.524   4.024  -7.417  1.00  0.67           H  
ATOM   3455  N   GLY A 245       3.394   4.569  -5.148  1.00  0.68           N  
ATOM   3456  CA  GLY A 245       3.298   5.713  -4.263  1.00  0.68           C  
ATOM   3457  C   GLY A 245       4.361   6.780  -4.572  1.00  0.68           C  
ATOM   3458  O   GLY A 245       4.247   7.921  -4.123  1.00  0.68           O  
ATOM   3459  H   GLY A 245       2.959   4.662  -6.064  1.00  0.68           H  
ATOM   3460 1HA  GLY A 245       2.306   6.138  -4.374  1.00  0.68           H  
ATOM   3461 2HA  GLY A 245       3.390   5.385  -3.229  1.00  0.68           H  
ATOM   3462  N   GLN A 246       5.393   6.430  -5.350  1.00  0.69           N  
ATOM   3463  CA  GLN A 246       6.418   7.421  -5.708  1.00  0.69           C  
ATOM   3464  C   GLN A 246       5.827   8.475  -6.623  1.00  0.69           C  
ATOM   3465  O   GLN A 246       5.137   8.140  -7.592  1.00  0.69           O  
ATOM   3466  CB  GLN A 246       7.646   6.815  -6.383  1.00  0.69           C  
ATOM   3467  CG  GLN A 246       8.731   7.862  -6.730  1.00  0.69           C  
ATOM   3468  CD  GLN A 246       9.425   8.445  -5.497  1.00  0.69           C  
ATOM   3469  OE1 GLN A 246       9.946   7.691  -4.664  1.00  0.69           O  
ATOM   3470  NE2 GLN A 246       9.424   9.786  -5.355  1.00  0.69           N  
ATOM   3471  H   GLN A 246       5.478   5.470  -5.694  1.00  0.69           H  
ATOM   3472  HA  GLN A 246       6.749   7.920  -4.796  1.00  0.69           H  
ATOM   3473 1HB  GLN A 246       8.085   6.058  -5.733  1.00  0.69           H  
ATOM   3474 2HB  GLN A 246       7.347   6.319  -7.306  1.00  0.69           H  
ATOM   3475 1HG  GLN A 246       9.488   7.383  -7.347  1.00  0.69           H  
ATOM   3476 2HG  GLN A 246       8.297   8.675  -7.265  1.00  0.69           H  
ATOM   3477 1HE2 GLN A 246       9.864  10.201  -4.559  1.00  0.69           H  
ATOM   3478 2HE2 GLN A 246       8.969  10.409  -6.042  1.00  0.69           H  
ATOM   3479  N   TRP A 247       6.112   9.740  -6.329  1.00  0.69           N  
ATOM   3480  CA  TRP A 247       5.578  10.835  -7.116  1.00  0.69           C  
ATOM   3481  C   TRP A 247       6.621  11.890  -7.450  1.00  0.69           C  
ATOM   3482  O   TRP A 247       7.739  11.889  -6.913  1.00  0.69           O  
ATOM   3483  CB  TRP A 247       4.443  11.508  -6.349  1.00  0.69           C  
ATOM   3484  CG  TRP A 247       4.871  12.179  -5.144  1.00  0.69           C  
ATOM   3485  CD1 TRP A 247       5.117  11.594  -3.957  1.00  0.69           C  
ATOM   3486  CD2 TRP A 247       5.087  13.600  -4.955  1.00  0.69           C  
ATOM   3487  NE1 TRP A 247       5.496  12.518  -3.045  1.00  0.69           N  
ATOM   3488  CE2 TRP A 247       5.485  13.768  -3.641  1.00  0.69           C  
ATOM   3489  CE3 TRP A 247       4.971  14.726  -5.796  1.00  0.69           C  
ATOM   3490  CZ2 TRP A 247       5.788  15.015  -3.126  1.00  0.69           C  
ATOM   3491  CZ3 TRP A 247       5.266  15.976  -5.276  1.00  0.69           C  
ATOM   3492  CH2 TRP A 247       5.669  16.115  -3.974  1.00  0.69           C  
ATOM   3493  H   TRP A 247       6.681   9.942  -5.517  1.00  0.69           H  
ATOM   3494  HA  TRP A 247       5.201  10.429  -8.049  1.00  0.69           H  
ATOM   3495 1HB  TRP A 247       3.946  12.232  -6.991  1.00  0.69           H  
ATOM   3496 2HB  TRP A 247       3.720  10.752  -6.061  1.00  0.69           H  
ATOM   3497  HD1 TRP A 247       5.036  10.522  -3.757  1.00  0.69           H  
ATOM   3498  HE1 TRP A 247       5.742  12.249  -2.080  1.00  0.69           H  
ATOM   3499  HE3 TRP A 247       4.650  14.614  -6.832  1.00  0.69           H  
ATOM   3500  HZ2 TRP A 247       6.095  15.162  -2.096  1.00  0.69           H  
ATOM   3501  HZ3 TRP A 247       5.173  16.842  -5.924  1.00  0.69           H  
ATOM   3502  HH2 TRP A 247       5.895  17.111  -3.586  1.00  0.69           H  
ATOM   3503  N   ALA A 248       6.249  12.760  -8.388  1.00  0.71           N  
ATOM   3504  CA  ALA A 248       7.077  13.883  -8.811  1.00  0.71           C  
ATOM   3505  C   ALA A 248       6.235  15.063  -9.255  1.00  0.71           C  
ATOM   3506  O   ALA A 248       5.042  14.941  -9.541  1.00  0.71           O  
ATOM   3507  CB  ALA A 248       7.988  13.498  -9.954  1.00  0.71           C  
ATOM   3508  H   ALA A 248       5.333  12.619  -8.813  1.00  0.71           H  
ATOM   3509  HA  ALA A 248       7.680  14.197  -7.958  1.00  0.71           H  
ATOM   3510 1HB  ALA A 248       8.608  14.350 -10.232  1.00  0.71           H  
ATOM   3511 2HB  ALA A 248       8.622  12.687  -9.639  1.00  0.71           H  
ATOM   3512 3HB  ALA A 248       7.396  13.195 -10.813  1.00  0.71           H  
ATOM   3513  N   ALA A 249       6.868  16.225  -9.319  1.00  0.75           N  
ATOM   3514  CA  ALA A 249       6.189  17.410  -9.812  1.00  0.75           C  
ATOM   3515  C   ALA A 249       7.157  18.304 -10.570  1.00  0.75           C  
ATOM   3516  O   ALA A 249       8.193  18.710 -10.034  1.00  0.75           O  
ATOM   3517  CB  ALA A 249       5.583  18.161  -8.652  1.00  0.75           C  
ATOM   3518  H   ALA A 249       7.840  16.288  -9.051  1.00  0.75           H  
ATOM   3519  HA  ALA A 249       5.408  17.101 -10.501  1.00  0.75           H  
ATOM   3520 1HB  ALA A 249       5.082  19.032  -9.013  1.00  0.75           H  
ATOM   3521 2HB  ALA A 249       4.881  17.518  -8.136  1.00  0.75           H  
ATOM   3522 3HB  ALA A 249       6.370  18.463  -7.970  1.00  0.75           H  
ATOM   3523  N   THR A 250       6.797  18.606 -11.817  1.00  0.82           N  
ATOM   3524  CA  THR A 250       7.608  19.444 -12.698  1.00  0.82           C  
ATOM   3525  C   THR A 250       6.855  20.567 -13.362  1.00  0.82           C  
ATOM   3526  O   THR A 250       5.796  20.362 -13.955  1.00  0.82           O  
ATOM   3527  CB  THR A 250       8.290  18.612 -13.788  1.00  0.82           C  
ATOM   3528  OG1 THR A 250       9.196  17.685 -13.170  1.00  0.82           O  
ATOM   3529  CG2 THR A 250       9.008  19.492 -14.807  1.00  0.82           C  
ATOM   3530  H   THR A 250       5.908  18.232 -12.158  1.00  0.82           H  
ATOM   3531  HA  THR A 250       8.394  19.898 -12.095  1.00  0.82           H  
ATOM   3532  HB  THR A 250       7.535  18.047 -14.328  1.00  0.82           H  
ATOM   3533  HG1 THR A 250      10.091  17.776 -13.585  1.00  0.82           H  
ATOM   3534 1HG2 THR A 250       9.462  18.866 -15.563  1.00  0.82           H  
ATOM   3535 2HG2 THR A 250       8.303  20.164 -15.281  1.00  0.82           H  
ATOM   3536 3HG2 THR A 250       9.782  20.073 -14.309  1.00  0.82           H  
ATOM   3537  N   PHE A 251       7.425  21.763 -13.271  1.00  0.92           N  
ATOM   3538  CA  PHE A 251       6.841  22.938 -13.889  1.00  0.92           C  
ATOM   3539  C   PHE A 251       7.887  23.756 -14.636  1.00  0.92           C  
ATOM   3540  O   PHE A 251       9.055  23.804 -14.246  1.00  0.92           O  
ATOM   3541  CB  PHE A 251       6.112  23.769 -12.832  1.00  0.92           C  
ATOM   3542  CG  PHE A 251       4.949  23.018 -12.181  1.00  0.92           C  
ATOM   3543  CD1 PHE A 251       5.125  22.197 -11.082  1.00  0.92           C  
ATOM   3544  CD2 PHE A 251       3.683  23.132 -12.690  1.00  0.92           C  
ATOM   3545  CE1 PHE A 251       4.053  21.529 -10.542  1.00  0.92           C  
ATOM   3546  CE2 PHE A 251       2.626  22.468 -12.149  1.00  0.92           C  
ATOM   3547  CZ  PHE A 251       2.804  21.672 -11.079  1.00  0.92           C  
ATOM   3548  H   PHE A 251       8.295  21.848 -12.761  1.00  0.92           H  
ATOM   3549  HA  PHE A 251       6.111  22.615 -14.625  1.00  0.92           H  
ATOM   3550 1HB  PHE A 251       6.808  24.073 -12.052  1.00  0.92           H  
ATOM   3551 2HB  PHE A 251       5.714  24.676 -13.293  1.00  0.92           H  
ATOM   3552  HD1 PHE A 251       6.118  22.078 -10.645  1.00  0.92           H  
ATOM   3553  HD2 PHE A 251       3.524  23.761 -13.565  1.00  0.92           H  
ATOM   3554  HE1 PHE A 251       4.198  20.897  -9.684  1.00  0.92           H  
ATOM   3555  HE2 PHE A 251       1.643  22.575 -12.579  1.00  0.92           H  
ATOM   3556  HZ  PHE A 251       1.953  21.153 -10.659  1.00  0.92           H  
ATOM   3557  N   THR A 252       7.432  24.418 -15.692  1.00  1.03           N  
ATOM   3558  CA  THR A 252       8.222  25.282 -16.568  1.00  1.03           C  
ATOM   3559  C   THR A 252       7.729  26.729 -16.515  1.00  1.03           C  
ATOM   3560  O   THR A 252       7.895  27.497 -17.467  1.00  1.03           O  
ATOM   3561  CB  THR A 252       8.099  24.775 -18.007  1.00  1.03           C  
ATOM   3562  OG1 THR A 252       6.717  24.771 -18.365  1.00  1.03           O  
ATOM   3563  CG2 THR A 252       8.628  23.352 -18.112  1.00  1.03           C  
ATOM   3564  H   THR A 252       6.457  24.266 -15.952  1.00  1.03           H  
ATOM   3565  HA  THR A 252       9.264  25.255 -16.249  1.00  1.03           H  
ATOM   3566  HB  THR A 252       8.649  25.430 -18.679  1.00  1.03           H  
ATOM   3567  HG1 THR A 252       6.233  24.220 -17.705  1.00  1.03           H  
ATOM   3568 1HG2 THR A 252       8.517  23.002 -19.138  1.00  1.03           H  
ATOM   3569 2HG2 THR A 252       9.679  23.330 -17.831  1.00  1.03           H  
ATOM   3570 3HG2 THR A 252       8.059  22.707 -17.444  1.00  1.03           H  
ATOM   3571  N   THR A 253       7.069  27.060 -15.417  1.00  1.12           N  
ATOM   3572  CA  THR A 253       6.423  28.347 -15.213  1.00  1.12           C  
ATOM   3573  C   THR A 253       6.941  29.087 -13.980  1.00  1.12           C  
ATOM   3574  O   THR A 253       7.931  28.667 -13.382  1.00  1.12           O  
ATOM   3575  CB  THR A 253       4.941  28.134 -15.069  1.00  1.12           C  
ATOM   3576  OG1 THR A 253       4.708  27.447 -13.870  1.00  1.12           O  
ATOM   3577  CG2 THR A 253       4.405  27.309 -16.211  1.00  1.12           C  
ATOM   3578  H   THR A 253       7.015  26.369 -14.685  1.00  1.12           H  
ATOM   3579  HA  THR A 253       6.609  28.974 -16.086  1.00  1.12           H  
ATOM   3580  HB  THR A 253       4.478  29.084 -15.034  1.00  1.12           H  
ATOM   3581  HG1 THR A 253       5.048  27.976 -13.138  1.00  1.12           H  
ATOM   3582 1HG2 THR A 253       3.343  27.170 -16.094  1.00  1.12           H  
ATOM   3583 2HG2 THR A 253       4.601  27.815 -17.136  1.00  1.12           H  
ATOM   3584 3HG2 THR A 253       4.892  26.338 -16.224  1.00  1.12           H  
ATOM   3585  N   GLU A 254       6.304  30.220 -13.629  1.00  1.16           N  
ATOM   3586  CA  GLU A 254       6.765  31.014 -12.490  1.00  1.16           C  
ATOM   3587  C   GLU A 254       5.932  30.790 -11.226  1.00  1.16           C  
ATOM   3588  O   GLU A 254       6.473  30.777 -10.112  1.00  1.16           O  
ATOM   3589  CB  GLU A 254       6.711  32.503 -12.841  1.00  1.16           C  
ATOM   3590  CG  GLU A 254       7.613  32.925 -13.995  1.00  1.16           C  
ATOM   3591  CD  GLU A 254       7.530  34.413 -14.312  1.00  1.16           C  
ATOM   3592  OE1 GLU A 254       6.752  35.101 -13.690  1.00  1.16           O  
ATOM   3593  OE2 GLU A 254       8.248  34.851 -15.180  1.00  1.16           O  
ATOM   3594  H   GLU A 254       5.470  30.536 -14.124  1.00  1.16           H  
ATOM   3595  HA  GLU A 254       7.797  30.737 -12.271  1.00  1.16           H  
ATOM   3596 1HB  GLU A 254       5.687  32.776 -13.102  1.00  1.16           H  
ATOM   3597 2HB  GLU A 254       6.988  33.090 -11.966  1.00  1.16           H  
ATOM   3598 1HG  GLU A 254       8.644  32.672 -13.749  1.00  1.16           H  
ATOM   3599 2HG  GLU A 254       7.329  32.357 -14.882  1.00  1.16           H  
ATOM   3600  N   ARG A 255       4.615  30.633 -11.391  1.00  1.12           N  
ATOM   3601  CA  ARG A 255       3.736  30.483 -10.233  1.00  1.12           C  
ATOM   3602  C   ARG A 255       2.693  29.379 -10.328  1.00  1.12           C  
ATOM   3603  O   ARG A 255       1.569  29.582 -10.827  1.00  1.12           O  
ATOM   3604  CB  ARG A 255       2.996  31.757  -9.934  1.00  1.12           C  
ATOM   3605  CG  ARG A 255       3.856  32.968  -9.502  1.00  1.12           C  
ATOM   3606  CD  ARG A 255       4.428  32.797  -8.133  1.00  1.12           C  
ATOM   3607  NE  ARG A 255       5.178  33.972  -7.701  1.00  1.12           N  
ATOM   3608  CZ  ARG A 255       6.472  34.202  -7.956  1.00  1.12           C  
ATOM   3609  NH1 ARG A 255       7.219  33.353  -8.659  1.00  1.12           N  
ATOM   3610  NH2 ARG A 255       6.985  35.316  -7.478  1.00  1.12           N  
ATOM   3611  H   ARG A 255       4.228  30.682 -12.327  1.00  1.12           H  
ATOM   3612  HA  ARG A 255       4.364  30.258  -9.371  1.00  1.12           H  
ATOM   3613 1HB  ARG A 255       2.398  31.997 -10.776  1.00  1.12           H  
ATOM   3614 2HB  ARG A 255       2.309  31.564  -9.111  1.00  1.12           H  
ATOM   3615 1HG  ARG A 255       4.675  33.118 -10.202  1.00  1.12           H  
ATOM   3616 2HG  ARG A 255       3.252  33.856  -9.484  1.00  1.12           H  
ATOM   3617 1HD  ARG A 255       3.617  32.637  -7.425  1.00  1.12           H  
ATOM   3618 2HD  ARG A 255       5.099  31.939  -8.118  1.00  1.12           H  
ATOM   3619  HE  ARG A 255       4.702  34.706  -7.138  1.00  1.12           H  
ATOM   3620 1HH1 ARG A 255       6.826  32.476  -9.042  1.00  1.12           H  
ATOM   3621 2HH1 ARG A 255       8.189  33.565  -8.828  1.00  1.12           H  
ATOM   3622 1HH2 ARG A 255       6.359  35.947  -6.930  1.00  1.12           H  
ATOM   3623 2HH2 ARG A 255       7.949  35.551  -7.630  1.00  1.12           H  
ATOM   3624  N   MET A 256       3.104  28.224  -9.826  1.00  1.03           N  
ATOM   3625  CA  MET A 256       2.307  27.017  -9.718  1.00  1.03           C  
ATOM   3626  C   MET A 256       2.484  26.540  -8.291  1.00  1.03           C  
ATOM   3627  O   MET A 256       3.584  26.633  -7.744  1.00  1.03           O  
ATOM   3628  CB  MET A 256       2.769  25.964 -10.723  1.00  1.03           C  
ATOM   3629  CG  MET A 256       2.524  26.304 -12.200  1.00  1.03           C  
ATOM   3630  SD  MET A 256       0.832  26.091 -12.717  1.00  1.03           S  
ATOM   3631  CE  MET A 256       0.961  26.137 -14.492  1.00  1.03           C  
ATOM   3632  H   MET A 256       4.050  28.187  -9.472  1.00  1.03           H  
ATOM   3633  HA  MET A 256       1.264  27.253  -9.867  1.00  1.03           H  
ATOM   3634 1HB  MET A 256       3.837  25.791 -10.604  1.00  1.03           H  
ATOM   3635 2HB  MET A 256       2.266  25.021 -10.507  1.00  1.03           H  
ATOM   3636 1HG  MET A 256       2.762  27.348 -12.338  1.00  1.03           H  
ATOM   3637 2HG  MET A 256       3.160  25.754 -12.846  1.00  1.03           H  
ATOM   3638 1HE  MET A 256      -0.029  26.026 -14.921  1.00  1.03           H  
ATOM   3639 2HE  MET A 256       1.391  27.075 -14.805  1.00  1.03           H  
ATOM   3640 3HE  MET A 256       1.598  25.316 -14.831  1.00  1.03           H  
ATOM   3641  N   ALA A 257       1.432  26.016  -7.689  1.00  0.91           N  
ATOM   3642  CA  ALA A 257       1.528  25.505  -6.339  1.00  0.91           C  
ATOM   3643  C   ALA A 257       1.231  24.023  -6.299  1.00  0.91           C  
ATOM   3644  O   ALA A 257       0.381  23.517  -7.035  1.00  0.91           O  
ATOM   3645  CB  ALA A 257       0.564  26.260  -5.450  1.00  0.91           C  
ATOM   3646  H   ALA A 257       0.524  25.989  -8.148  1.00  0.91           H  
ATOM   3647  HA  ALA A 257       2.546  25.650  -5.977  1.00  0.91           H  
ATOM   3648 1HB  ALA A 257       0.642  25.882  -4.437  1.00  0.91           H  
ATOM   3649 2HB  ALA A 257       0.802  27.324  -5.464  1.00  0.91           H  
ATOM   3650 3HB  ALA A 257      -0.451  26.118  -5.814  1.00  0.91           H  
ATOM   3651  N   TRP A 258       1.904  23.319  -5.407  1.00  0.82           N  
ATOM   3652  CA  TRP A 258       1.610  21.912  -5.231  1.00  0.82           C  
ATOM   3653  C   TRP A 258       1.958  21.471  -3.827  1.00  0.82           C  
ATOM   3654  O   TRP A 258       2.686  22.163  -3.110  1.00  0.82           O  
ATOM   3655  CB  TRP A 258       2.298  21.063  -6.309  1.00  0.82           C  
ATOM   3656  CG  TRP A 258       3.780  21.088  -6.340  1.00  0.82           C  
ATOM   3657  CD1 TRP A 258       4.621  20.190  -5.758  1.00  0.82           C  
ATOM   3658  CD2 TRP A 258       4.626  22.063  -6.999  1.00  0.82           C  
ATOM   3659  NE1 TRP A 258       5.929  20.530  -6.016  1.00  0.82           N  
ATOM   3660  CE2 TRP A 258       5.947  21.673  -6.776  1.00  0.82           C  
ATOM   3661  CE3 TRP A 258       4.372  23.220  -7.753  1.00  0.82           C  
ATOM   3662  CZ2 TRP A 258       7.015  22.391  -7.282  1.00  0.82           C  
ATOM   3663  CZ3 TRP A 258       5.442  23.940  -8.250  1.00  0.82           C  
ATOM   3664  CH2 TRP A 258       6.727  23.537  -8.025  1.00  0.82           C  
ATOM   3665  H   TRP A 258       2.612  23.761  -4.838  1.00  0.82           H  
ATOM   3666  HA  TRP A 258       0.554  21.762  -5.364  1.00  0.82           H  
ATOM   3667 1HB  TRP A 258       1.985  20.023  -6.190  1.00  0.82           H  
ATOM   3668 2HB  TRP A 258       1.941  21.385  -7.285  1.00  0.82           H  
ATOM   3669  HD1 TRP A 258       4.299  19.324  -5.177  1.00  0.82           H  
ATOM   3670  HE1 TRP A 258       6.745  20.025  -5.701  1.00  0.82           H  
ATOM   3671  HE3 TRP A 258       3.360  23.548  -7.953  1.00  0.82           H  
ATOM   3672  HZ2 TRP A 258       8.048  22.087  -7.112  1.00  0.82           H  
ATOM   3673  HZ3 TRP A 258       5.233  24.836  -8.833  1.00  0.82           H  
ATOM   3674  HH2 TRP A 258       7.544  24.129  -8.435  1.00  0.82           H  
ATOM   3675  N   ALA A 259       1.428  20.325  -3.436  1.00  0.76           N  
ATOM   3676  CA  ALA A 259       1.723  19.759  -2.123  1.00  0.76           C  
ATOM   3677  C   ALA A 259       1.481  18.273  -2.103  1.00  0.76           C  
ATOM   3678  O   ALA A 259       0.706  17.744  -2.902  1.00  0.76           O  
ATOM   3679  CB  ALA A 259       0.872  20.406  -1.047  1.00  0.76           C  
ATOM   3680  H   ALA A 259       0.801  19.849  -4.085  1.00  0.76           H  
ATOM   3681  HA  ALA A 259       2.778  19.936  -1.905  1.00  0.76           H  
ATOM   3682 1HB  ALA A 259       1.143  19.975  -0.091  1.00  0.76           H  
ATOM   3683 2HB  ALA A 259       1.055  21.481  -1.026  1.00  0.76           H  
ATOM   3684 3HB  ALA A 259      -0.179  20.218  -1.242  1.00  0.76           H  
ATOM   3685  N   ALA A 260       2.088  17.587  -1.153  1.00  0.76           N  
ATOM   3686  CA  ALA A 260       1.791  16.169  -1.042  1.00  0.76           C  
ATOM   3687  C   ALA A 260       1.833  15.638   0.365  1.00  0.76           C  
ATOM   3688  O   ALA A 260       2.583  16.122   1.211  1.00  0.76           O  
ATOM   3689  CB  ALA A 260       2.792  15.383  -1.850  1.00  0.76           C  
ATOM   3690  H   ALA A 260       2.776  18.049  -0.551  1.00  0.76           H  
ATOM   3691  HA  ALA A 260       0.789  16.014  -1.426  1.00  0.76           H  
ATOM   3692 1HB  ALA A 260       2.552  14.317  -1.801  1.00  0.76           H  
ATOM   3693 2HB  ALA A 260       2.769  15.725  -2.878  1.00  0.76           H  
ATOM   3694 3HB  ALA A 260       3.769  15.561  -1.418  1.00  0.76           H  
ATOM   3695  N   VAL A 261       1.039  14.599   0.598  1.00  0.80           N  
ATOM   3696  CA  VAL A 261       1.080  13.913   1.877  1.00  0.80           C  
ATOM   3697  C   VAL A 261       1.354  12.434   1.680  1.00  0.80           C  
ATOM   3698  O   VAL A 261       0.703  11.768   0.859  1.00  0.80           O  
ATOM   3699  CB  VAL A 261      -0.224  14.062   2.676  1.00  0.80           C  
ATOM   3700  CG1 VAL A 261      -0.091  13.297   4.005  1.00  0.80           C  
ATOM   3701  CG2 VAL A 261      -0.516  15.497   2.983  1.00  0.80           C  
ATOM   3702  H   VAL A 261       0.422  14.276  -0.149  1.00  0.80           H  
ATOM   3703  HA  VAL A 261       1.882  14.338   2.456  1.00  0.80           H  
ATOM   3704  HB  VAL A 261      -1.039  13.636   2.102  1.00  0.80           H  
ATOM   3705 1HG1 VAL A 261      -1.003  13.399   4.572  1.00  0.80           H  
ATOM   3706 2HG1 VAL A 261       0.102  12.247   3.823  1.00  0.80           H  
ATOM   3707 3HG1 VAL A 261       0.728  13.717   4.577  1.00  0.80           H  
ATOM   3708 1HG2 VAL A 261      -1.445  15.573   3.548  1.00  0.80           H  
ATOM   3709 2HG2 VAL A 261       0.291  15.897   3.569  1.00  0.80           H  
ATOM   3710 3HG2 VAL A 261      -0.604  16.042   2.078  1.00  0.80           H  
ATOM   3711  N   GLU A 262       2.342  11.916   2.415  1.00  0.87           N  
ATOM   3712  CA  GLU A 262       2.638  10.491   2.287  1.00  0.87           C  
ATOM   3713  C   GLU A 262       2.437   9.749   3.610  1.00  0.87           C  
ATOM   3714  O   GLU A 262       1.335   9.322   3.938  1.00  0.87           O  
ATOM   3715  CB  GLU A 262       4.095  10.312   1.846  1.00  0.87           C  
ATOM   3716  CG  GLU A 262       4.454  10.808   0.452  1.00  0.87           C  
ATOM   3717  CD  GLU A 262       5.927  10.614   0.167  1.00  0.87           C  
ATOM   3718  OE1 GLU A 262       6.610  10.116   1.028  1.00  0.87           O  
ATOM   3719  OE2 GLU A 262       6.380  11.001  -0.880  1.00  0.87           O  
ATOM   3720  H   GLU A 262       2.844  12.531   3.061  1.00  0.87           H  
ATOM   3721  HA  GLU A 262       1.973  10.048   1.545  1.00  0.87           H  
ATOM   3722 1HB  GLU A 262       4.748  10.849   2.532  1.00  0.87           H  
ATOM   3723 2HB  GLU A 262       4.360   9.255   1.899  1.00  0.87           H  
ATOM   3724 1HG  GLU A 262       3.878  10.249  -0.281  1.00  0.87           H  
ATOM   3725 2HG  GLU A 262       4.197  11.865   0.359  1.00  0.87           H  
ATOM   3726  N   LYS A 263       3.457   9.714   4.462  1.00  0.98           N  
ATOM   3727  CA  LYS A 263       3.302   9.013   5.735  1.00  0.98           C  
ATOM   3728  C   LYS A 263       2.845   9.978   6.808  1.00  0.98           C  
ATOM   3729  O   LYS A 263       3.618  10.343   7.696  1.00  0.98           O  
ATOM   3730  CB  LYS A 263       4.611   8.340   6.131  1.00  0.98           C  
ATOM   3731  CG  LYS A 263       5.061   7.239   5.171  1.00  0.98           C  
ATOM   3732  CD  LYS A 263       6.379   6.617   5.615  1.00  0.98           C  
ATOM   3733  CE  LYS A 263       6.832   5.522   4.655  1.00  0.98           C  
ATOM   3734  NZ  LYS A 263       8.131   4.921   5.072  1.00  0.98           N  
ATOM   3735  H   LYS A 263       4.352  10.101   4.203  1.00  0.98           H  
ATOM   3736  HA  LYS A 263       2.536   8.244   5.627  1.00  0.98           H  
ATOM   3737 1HB  LYS A 263       5.403   9.087   6.184  1.00  0.98           H  
ATOM   3738 2HB  LYS A 263       4.504   7.901   7.124  1.00  0.98           H  
ATOM   3739 1HG  LYS A 263       4.296   6.463   5.126  1.00  0.98           H  
ATOM   3740 2HG  LYS A 263       5.186   7.660   4.172  1.00  0.98           H  
ATOM   3741 1HD  LYS A 263       7.149   7.389   5.659  1.00  0.98           H  
ATOM   3742 2HD  LYS A 263       6.263   6.188   6.610  1.00  0.98           H  
ATOM   3743 1HE  LYS A 263       6.074   4.739   4.624  1.00  0.98           H  
ATOM   3744 2HE  LYS A 263       6.943   5.946   3.657  1.00  0.98           H  
ATOM   3745 1HZ  LYS A 263       8.397   4.203   4.414  1.00  0.98           H  
ATOM   3746 2HZ  LYS A 263       8.842   5.639   5.093  1.00  0.98           H  
ATOM   3747 3HZ  LYS A 263       8.035   4.516   5.992  1.00  0.98           H  
ATOM   3748  N   ASP A 264       1.622  10.480   6.644  1.00  1.11           N  
ATOM   3749  CA  ASP A 264       1.029  11.513   7.516  1.00  1.11           C  
ATOM   3750  C   ASP A 264       1.820  12.830   7.537  1.00  1.11           C  
ATOM   3751  O   ASP A 264       1.520  13.724   8.330  1.00  1.11           O  
ATOM   3752  CB  ASP A 264       0.905  11.025   8.967  1.00  1.11           C  
ATOM   3753  CG  ASP A 264      -0.163   9.977   9.201  1.00  1.11           C  
ATOM   3754  OD1 ASP A 264      -1.323  10.279   8.995  1.00  1.11           O  
ATOM   3755  OD2 ASP A 264       0.166   8.885   9.581  1.00  1.11           O  
ATOM   3756  H   ASP A 264       1.092  10.106   5.853  1.00  1.11           H  
ATOM   3757  HA  ASP A 264       0.030  11.732   7.138  1.00  1.11           H  
ATOM   3758 1HB  ASP A 264       1.853  10.630   9.317  1.00  1.11           H  
ATOM   3759 2HB  ASP A 264       0.678  11.882   9.600  1.00  1.11           H  
ATOM   3760  N   THR A 265       2.798  12.957   6.650  1.00  1.27           N  
ATOM   3761  CA  THR A 265       3.645  14.126   6.571  1.00  1.27           C  
ATOM   3762  C   THR A 265       3.374  14.895   5.307  1.00  1.27           C  
ATOM   3763  O   THR A 265       3.349  14.324   4.215  1.00  1.27           O  
ATOM   3764  CB  THR A 265       5.139  13.735   6.624  1.00  1.27           C  
ATOM   3765  OG1 THR A 265       5.425  13.073   7.871  1.00  1.27           O  
ATOM   3766  CG2 THR A 265       6.023  14.980   6.492  1.00  1.27           C  
ATOM   3767  H   THR A 265       2.979  12.184   6.034  1.00  1.27           H  
ATOM   3768  HA  THR A 265       3.429  14.776   7.419  1.00  1.27           H  
ATOM   3769  HB  THR A 265       5.360  13.050   5.805  1.00  1.27           H  
ATOM   3770  HG1 THR A 265       4.958  12.217   7.911  1.00  1.27           H  
ATOM   3771 1HG2 THR A 265       7.070  14.687   6.529  1.00  1.27           H  
ATOM   3772 2HG2 THR A 265       5.827  15.481   5.547  1.00  1.27           H  
ATOM   3773 3HG2 THR A 265       5.809  15.665   7.311  1.00  1.27           H  
ATOM   3774  N   LEU A 266       3.167  16.195   5.481  1.00  1.44           N  
ATOM   3775  CA  LEU A 266       2.886  17.136   4.410  1.00  1.44           C  
ATOM   3776  C   LEU A 266       4.146  17.836   3.944  1.00  1.44           C  
ATOM   3777  O   LEU A 266       4.885  18.397   4.759  1.00  1.44           O  
ATOM   3778  CB  LEU A 266       1.898  18.200   4.899  1.00  1.44           C  
ATOM   3779  CG  LEU A 266       1.520  19.324   3.906  1.00  1.44           C  
ATOM   3780  CD1 LEU A 266       0.702  18.778   2.736  1.00  1.44           C  
ATOM   3781  CD2 LEU A 266       0.759  20.365   4.643  1.00  1.44           C  
ATOM   3782  H   LEU A 266       3.207  16.551   6.425  1.00  1.44           H  
ATOM   3783  HA  LEU A 266       2.465  16.596   3.571  1.00  1.44           H  
ATOM   3784 1HB  LEU A 266       0.976  17.702   5.195  1.00  1.44           H  
ATOM   3785 2HB  LEU A 266       2.322  18.678   5.780  1.00  1.44           H  
ATOM   3786  HG  LEU A 266       2.430  19.763   3.495  1.00  1.44           H  
ATOM   3787 1HD1 LEU A 266       0.455  19.589   2.064  1.00  1.44           H  
ATOM   3788 2HD1 LEU A 266       1.277  18.028   2.205  1.00  1.44           H  
ATOM   3789 3HD1 LEU A 266      -0.216  18.339   3.114  1.00  1.44           H  
ATOM   3790 1HD2 LEU A 266       0.521  21.145   3.969  1.00  1.44           H  
ATOM   3791 2HD2 LEU A 266      -0.147  19.939   5.048  1.00  1.44           H  
ATOM   3792 3HD2 LEU A 266       1.369  20.757   5.454  1.00  1.44           H  
ATOM   3793  N   TRP A 267       4.383  17.797   2.647  1.00  1.62           N  
ATOM   3794  CA  TRP A 267       5.526  18.460   2.060  1.00  1.62           C  
ATOM   3795  C   TRP A 267       5.314  18.629   0.566  1.00  1.62           C  
ATOM   3796  O   TRP A 267       4.244  19.073   0.151  1.00  1.62           O  
ATOM   3797  OXT TRP A 267       6.055  18.034  -0.208  1.00  1.62           O  
ATOM   3798  CB  TRP A 267       6.818  17.687   2.359  1.00  1.62           C  
ATOM   3799  CG  TRP A 267       6.898  16.295   1.788  1.00  1.62           C  
ATOM   3800  CD1 TRP A 267       6.354  15.149   2.303  1.00  1.62           C  
ATOM   3801  CD2 TRP A 267       7.625  15.891   0.597  1.00  1.62           C  
ATOM   3802  NE1 TRP A 267       6.692  14.075   1.514  1.00  1.62           N  
ATOM   3803  CE2 TRP A 267       7.472  14.512   0.472  1.00  1.62           C  
ATOM   3804  CE3 TRP A 267       8.395  16.585  -0.354  1.00  1.62           C  
ATOM   3805  CZ2 TRP A 267       8.059  13.803  -0.563  1.00  1.62           C  
ATOM   3806  CZ3 TRP A 267       8.980  15.869  -1.394  1.00  1.62           C  
ATOM   3807  CH2 TRP A 267       8.815  14.513  -1.494  1.00  1.62           C  
ATOM   3808  H   TRP A 267       3.738  17.279   2.055  1.00  1.62           H  
ATOM   3809  HA  TRP A 267       5.615  19.450   2.505  1.00  1.62           H  
ATOM   3810 1HB  TRP A 267       7.665  18.254   1.974  1.00  1.62           H  
ATOM   3811 2HB  TRP A 267       6.954  17.611   3.438  1.00  1.62           H  
ATOM   3812  HD1 TRP A 267       5.747  15.092   3.204  1.00  1.62           H  
ATOM   3813  HE1 TRP A 267       6.422  13.105   1.667  1.00  1.62           H  
ATOM   3814  HE3 TRP A 267       8.532  17.662  -0.276  1.00  1.62           H  
ATOM   3815  HZ2 TRP A 267       7.945  12.727  -0.662  1.00  1.62           H  
ATOM   3816  HZ3 TRP A 267       9.575  16.414  -2.128  1.00  1.62           H  
ATOM   3817  HH2 TRP A 267       9.285  13.978  -2.320  1.00  1.62           H  
TER    3818
ENDMDL

REMARK ID 697273 MODEL 2 protein A
PFRMAT TS
TARGET protein A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.796   3.721   0.360  1.00  0.91           N  
ATOM      2  CA  MET A   1      -0.685   2.816   0.072  1.00  0.91           C  
ATOM      3  C   MET A   1       0.592   3.625  -0.148  1.00  0.91           C  
ATOM      4  O   MET A   1       0.513   4.786  -0.550  1.00  0.91           O  
ATOM      5  CB  MET A   1      -1.008   1.983  -1.176  1.00  0.91           C  
ATOM      6  CG  MET A   1      -2.278   1.173  -1.062  1.00  0.91           C  
ATOM      7  SD  MET A   1      -2.209  -0.025   0.269  1.00  0.91           S  
ATOM      8  CE  MET A   1      -1.040  -1.187  -0.402  1.00  0.91           C  
ATOM      9 1H   MET A   1      -2.520   3.226   0.860  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.476   4.501   0.913  1.00  0.91           H  
ATOM     11 3H   MET A   1      -2.175   4.062  -0.523  1.00  0.91           H  
ATOM     12  HA  MET A   1      -0.556   2.160   0.928  1.00  0.91           H  
ATOM     13 1HB  MET A   1      -1.115   2.639  -2.034  1.00  0.91           H  
ATOM     14 2HB  MET A   1      -0.193   1.301  -1.408  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -3.121   1.845  -0.894  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -2.449   0.643  -1.995  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -0.883  -1.993   0.310  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -1.433  -1.594  -1.335  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -0.092  -0.688  -0.604  1.00  0.91           H  
ATOM     20  N   PRO A   2       1.783   3.088   0.159  1.00  0.84           N  
ATOM     21  CA  PRO A   2       3.042   3.751  -0.094  1.00  0.84           C  
ATOM     22  C   PRO A   2       3.243   3.808  -1.584  1.00  0.84           C  
ATOM     23  O   PRO A   2       2.829   2.894  -2.295  1.00  0.84           O  
ATOM     24  CB  PRO A   2       4.064   2.839   0.583  1.00  0.84           C  
ATOM     25  CG  PRO A   2       3.397   1.465   0.604  1.00  0.84           C  
ATOM     26  CD  PRO A   2       1.908   1.746   0.772  1.00  0.84           C  
ATOM     27  HA  PRO A   2       3.032   4.759   0.346  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       5.008   2.850   0.008  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       4.291   3.220   1.580  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       3.610   0.926  -0.329  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       3.809   0.849   1.418  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       1.358   0.985   0.220  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       1.638   1.768   1.839  1.00  0.84           H  
ATOM     34  N   ALA A   3       3.923   4.830  -2.063  1.00  0.77           N  
ATOM     35  CA  ALA A   3       4.213   4.864  -3.482  1.00  0.77           C  
ATOM     36  C   ALA A   3       5.622   4.352  -3.732  1.00  0.77           C  
ATOM     37  O   ALA A   3       6.545   4.617  -2.941  1.00  0.77           O  
ATOM     38  CB  ALA A   3       4.017   6.260  -4.025  1.00  0.77           C  
ATOM     39  H   ALA A   3       4.237   5.573  -1.456  1.00  0.77           H  
ATOM     40  HA  ALA A   3       3.518   4.198  -3.995  1.00  0.77           H  
ATOM     41 1HB  ALA A   3       4.208   6.259  -5.076  1.00  0.77           H  
ATOM     42 2HB  ALA A   3       2.988   6.575  -3.847  1.00  0.77           H  
ATOM     43 3HB  ALA A   3       4.702   6.945  -3.533  1.00  0.77           H  
ATOM     44  N   VAL A   4       5.766   3.634  -4.844  1.00  0.71           N  
ATOM     45  CA  VAL A   4       7.039   3.074  -5.292  1.00  0.71           C  
ATOM     46  C   VAL A   4       7.209   3.128  -6.798  1.00  0.71           C  
ATOM     47  O   VAL A   4       6.290   2.827  -7.565  1.00  0.71           O  
ATOM     48  CB  VAL A   4       7.167   1.593  -4.845  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       6.042   0.849  -5.387  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       8.477   0.957  -5.357  1.00  0.71           C  
ATOM     51  H   VAL A   4       4.928   3.478  -5.409  1.00  0.71           H  
ATOM     52  HA  VAL A   4       7.843   3.645  -4.832  1.00  0.71           H  
ATOM     53  HB  VAL A   4       7.135   1.540  -3.753  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       6.110  -0.187  -5.072  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       5.137   1.301  -4.998  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       6.058   0.906  -6.473  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       8.511  -0.070  -5.026  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4       8.506   0.973  -6.438  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       9.337   1.502  -4.956  1.00  0.71           H  
ATOM     60  N   LEU A   5       8.418   3.447  -7.217  1.00  0.67           N  
ATOM     61  CA  LEU A   5       8.779   3.377  -8.622  1.00  0.67           C  
ATOM     62  C   LEU A   5      10.096   2.684  -8.821  1.00  0.67           C  
ATOM     63  O   LEU A   5      11.105   3.028  -8.199  1.00  0.67           O  
ATOM     64  CB  LEU A   5       8.887   4.753  -9.241  1.00  0.67           C  
ATOM     65  CG  LEU A   5       9.452   4.824 -10.676  1.00  0.67           C  
ATOM     66  CD1 LEU A   5       8.561   4.190 -11.706  1.00  0.67           C  
ATOM     67  CD2 LEU A   5       9.607   6.172 -10.984  1.00  0.67           C  
ATOM     68  H   LEU A   5       9.113   3.730  -6.523  1.00  0.67           H  
ATOM     69  HA  LEU A   5       8.017   2.809  -9.154  1.00  0.67           H  
ATOM     70 1HB  LEU A   5       7.901   5.201  -9.263  1.00  0.67           H  
ATOM     71 2HB  LEU A   5       9.529   5.369  -8.606  1.00  0.67           H  
ATOM     72  HG  LEU A   5      10.414   4.324 -10.699  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5       9.022   4.299 -12.678  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5       8.428   3.147 -11.488  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5       7.609   4.698 -11.705  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      10.040   6.284 -11.969  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5       8.628   6.618 -10.943  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      10.245   6.612 -10.253  1.00  0.67           H  
ATOM     79  N   VAL A   6      10.098   1.707  -9.698  1.00  0.67           N  
ATOM     80  CA  VAL A   6      11.330   1.038 -10.016  1.00  0.67           C  
ATOM     81  C   VAL A   6      11.575   1.201 -11.503  1.00  0.67           C  
ATOM     82  O   VAL A   6      10.654   1.107 -12.321  1.00  0.67           O  
ATOM     83  CB  VAL A   6      11.200  -0.433  -9.659  1.00  0.67           C  
ATOM     84  CG1 VAL A   6      11.002  -0.660  -8.175  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      10.056  -0.893 -10.311  1.00  0.67           C  
ATOM     86  H   VAL A   6       9.232   1.440 -10.169  1.00  0.67           H  
ATOM     87  HA  VAL A   6      12.153   1.484  -9.468  1.00  0.67           H  
ATOM     88  HB  VAL A   6      12.093  -0.962  -9.970  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6      10.891  -1.720  -8.002  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6      11.832  -0.306  -7.641  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6      10.110  -0.146  -7.837  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6       9.922  -1.923 -10.082  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6       9.226  -0.331  -9.945  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      10.156  -0.749 -11.381  1.00  0.67           H  
ATOM     95  N   VAL A   7      12.825   1.408 -11.857  1.00  0.72           N  
ATOM     96  CA  VAL A   7      13.195   1.591 -13.249  1.00  0.72           C  
ATOM     97  C   VAL A   7      14.384   0.755 -13.643  1.00  0.72           C  
ATOM     98  O   VAL A   7      15.170   0.313 -12.797  1.00  0.72           O  
ATOM     99  CB  VAL A   7      13.528   3.051 -13.521  1.00  0.72           C  
ATOM    100  CG1 VAL A   7      12.364   3.977 -13.286  1.00  0.72           C  
ATOM    101  CG2 VAL A   7      14.550   3.416 -12.590  1.00  0.72           C  
ATOM    102  H   VAL A   7      13.539   1.470 -11.132  1.00  0.72           H  
ATOM    103  HA  VAL A   7      12.359   1.302 -13.876  1.00  0.72           H  
ATOM    104  HB  VAL A   7      13.868   3.156 -14.552  1.00  0.72           H  
ATOM    105 1HG1 VAL A   7      12.684   4.995 -13.472  1.00  0.72           H  
ATOM    106 2HG1 VAL A   7      11.565   3.720 -13.947  1.00  0.72           H  
ATOM    107 3HG1 VAL A   7      12.030   3.892 -12.267  1.00  0.72           H  
ATOM    108 1HG2 VAL A   7      14.834   4.435 -12.761  1.00  0.72           H  
ATOM    109 2HG2 VAL A   7      14.155   3.297 -11.587  1.00  0.72           H  
ATOM    110 3HG2 VAL A   7      15.378   2.777 -12.699  1.00  0.72           H  
ATOM    111  N   HIS A   8      14.571   0.611 -14.941  1.00  0.83           N  
ATOM    112  CA  HIS A   8      15.740  -0.104 -15.411  1.00  0.83           C  
ATOM    113  C   HIS A   8      16.168   0.223 -16.815  1.00  0.83           C  
ATOM    114  O   HIS A   8      15.406   0.769 -17.624  1.00  0.83           O  
ATOM    115  CB  HIS A   8      15.486  -1.604 -15.394  1.00  0.83           C  
ATOM    116  CG  HIS A   8      14.429  -1.981 -16.346  1.00  0.83           C  
ATOM    117  ND1 HIS A   8      14.680  -2.132 -17.680  1.00  0.83           N  
ATOM    118  CD2 HIS A   8      13.117  -2.224 -16.188  1.00  0.83           C  
ATOM    119  CE1 HIS A   8      13.570  -2.475 -18.294  1.00  0.83           C  
ATOM    120  NE2 HIS A   8      12.625  -2.533 -17.414  1.00  0.83           N  
ATOM    121  H   HIS A   8      13.871   0.973 -15.592  1.00  0.83           H  
ATOM    122  HA  HIS A   8      16.580   0.121 -14.770  1.00  0.83           H  
ATOM    123 1HB  HIS A   8      16.399  -2.136 -15.666  1.00  0.83           H  
ATOM    124 2HB  HIS A   8      15.230  -1.911 -14.404  1.00  0.83           H  
ATOM    125  HD2 HIS A   8      12.540  -2.185 -15.273  1.00  0.83           H  
ATOM    126  HE1 HIS A   8      13.455  -2.670 -19.360  1.00  0.83           H  
ATOM    127  HE2 HIS A   8      11.674  -2.761 -17.612  1.00  0.83           H  
ATOM    128  N   GLY A   9      17.366  -0.248 -17.130  1.00  1.00           N  
ATOM    129  CA  GLY A   9      17.823  -0.233 -18.495  1.00  1.00           C  
ATOM    130  C   GLY A   9      19.197  -0.852 -18.661  1.00  1.00           C  
ATOM    131  O   GLY A   9      20.115  -0.622 -17.872  1.00  1.00           O  
ATOM    132  H   GLY A   9      17.945  -0.653 -16.394  1.00  1.00           H  
ATOM    133 1HA  GLY A   9      17.110  -0.789 -19.072  1.00  1.00           H  
ATOM    134 2HA  GLY A   9      17.827   0.789 -18.869  1.00  1.00           H  
ATOM    135  N   GLY A  10      19.363  -1.591 -19.744  1.00  1.23           N  
ATOM    136  CA  GLY A  10      20.664  -2.213 -19.981  1.00  1.23           C  
ATOM    137  C   GLY A  10      20.667  -3.407 -20.930  1.00  1.23           C  
ATOM    138  O   GLY A  10      19.677  -3.695 -21.623  1.00  1.23           O  
ATOM    139  H   GLY A  10      18.558  -1.723 -20.361  1.00  1.23           H  
ATOM    140 1HA  GLY A  10      21.340  -1.455 -20.374  1.00  1.23           H  
ATOM    141 2HA  GLY A  10      21.093  -2.514 -19.035  1.00  1.23           H  
ATOM    142  N   ALA A  11      21.829  -4.068 -20.972  1.00  1.49           N  
ATOM    143  CA  ALA A  11      22.108  -5.185 -21.878  1.00  1.49           C  
ATOM    144  C   ALA A  11      23.364  -5.937 -21.506  1.00  1.49           C  
ATOM    145  O   ALA A  11      24.138  -5.523 -20.649  1.00  1.49           O  
ATOM    146  CB  ALA A  11      22.281  -4.732 -23.304  1.00  1.49           C  
ATOM    147  H   ALA A  11      22.547  -3.778 -20.305  1.00  1.49           H  
ATOM    148  HA  ALA A  11      21.268  -5.871 -21.829  1.00  1.49           H  
ATOM    149 1HB  ALA A  11      22.458  -5.583 -23.953  1.00  1.49           H  
ATOM    150 2HB  ALA A  11      21.415  -4.240 -23.629  1.00  1.49           H  
ATOM    151 3HB  ALA A  11      23.131  -4.067 -23.368  1.00  1.49           H  
ATOM    152  N   TRP A  12      23.566  -7.043 -22.200  1.00  1.75           N  
ATOM    153  CA  TRP A  12      24.774  -7.844 -22.097  1.00  1.75           C  
ATOM    154  C   TRP A  12      26.003  -7.111 -22.619  1.00  1.75           C  
ATOM    155  O   TRP A  12      25.940  -6.411 -23.632  1.00  1.75           O  
ATOM    156  CB  TRP A  12      24.544  -9.142 -22.877  1.00  1.75           C  
ATOM    157  CG  TRP A  12      25.715 -10.067 -22.959  1.00  1.75           C  
ATOM    158  CD1 TRP A  12      26.077 -11.022 -22.065  1.00  1.75           C  
ATOM    159  CD2 TRP A  12      26.668 -10.154 -24.047  1.00  1.75           C  
ATOM    160  NE1 TRP A  12      27.201 -11.683 -22.507  1.00  1.75           N  
ATOM    161  CE2 TRP A  12      27.575 -11.163 -23.716  1.00  1.75           C  
ATOM    162  CE3 TRP A  12      26.821  -9.466 -25.258  1.00  1.75           C  
ATOM    163  CZ2 TRP A  12      28.631 -11.500 -24.545  1.00  1.75           C  
ATOM    164  CZ3 TRP A  12      27.880  -9.805 -26.091  1.00  1.75           C  
ATOM    165  CH2 TRP A  12      28.763 -10.795 -25.741  1.00  1.75           C  
ATOM    166  H   TRP A  12      22.858  -7.333 -22.860  1.00  1.75           H  
ATOM    167  HA  TRP A  12      24.960  -8.077 -21.054  1.00  1.75           H  
ATOM    168 1HB  TRP A  12      23.720  -9.688 -22.420  1.00  1.75           H  
ATOM    169 2HB  TRP A  12      24.242  -8.895 -23.893  1.00  1.75           H  
ATOM    170  HD1 TRP A  12      25.560 -11.227 -21.129  1.00  1.75           H  
ATOM    171  HE1 TRP A  12      27.669 -12.427 -22.013  1.00  1.75           H  
ATOM    172  HE3 TRP A  12      26.125  -8.677 -25.538  1.00  1.75           H  
ATOM    173  HZ2 TRP A  12      29.341 -12.286 -24.288  1.00  1.75           H  
ATOM    174  HZ3 TRP A  12      27.994  -9.264 -27.029  1.00  1.75           H  
ATOM    175  HH2 TRP A  12      29.584 -11.036 -26.417  1.00  1.75           H  
ATOM    176  N   ALA A  13      27.111  -7.264 -21.887  1.00  1.93           N  
ATOM    177  CA  ALA A  13      28.424  -6.709 -22.211  1.00  1.93           C  
ATOM    178  C   ALA A  13      28.481  -5.202 -22.513  1.00  1.93           C  
ATOM    179  O   ALA A  13      29.203  -4.797 -23.423  1.00  1.93           O  
ATOM    180  CB  ALA A  13      28.998  -7.441 -23.403  1.00  1.93           C  
ATOM    181  H   ALA A  13      27.064  -7.874 -21.063  1.00  1.93           H  
ATOM    182  HA  ALA A  13      29.062  -6.892 -21.347  1.00  1.93           H  
ATOM    183 1HB  ALA A  13      30.003  -7.078 -23.602  1.00  1.93           H  
ATOM    184 2HB  ALA A  13      29.036  -8.507 -23.188  1.00  1.93           H  
ATOM    185 3HB  ALA A  13      28.374  -7.264 -24.272  1.00  1.93           H  
ATOM    186  N   ILE A  14      27.790  -4.362 -21.747  1.00  2.00           N  
ATOM    187  CA  ILE A  14      27.919  -2.917 -21.969  1.00  2.00           C  
ATOM    188  C   ILE A  14      29.233  -2.422 -21.337  1.00  2.00           C  
ATOM    189  O   ILE A  14      29.483  -2.728 -20.174  1.00  2.00           O  
ATOM    190  CB  ILE A  14      26.739  -2.109 -21.383  1.00  2.00           C  
ATOM    191  CG1 ILE A  14      25.454  -2.462 -22.086  1.00  2.00           C  
ATOM    192  CG2 ILE A  14      27.006  -0.613 -21.457  1.00  2.00           C  
ATOM    193  CD1 ILE A  14      24.251  -1.872 -21.407  1.00  2.00           C  
ATOM    194  H   ILE A  14      27.181  -4.726 -21.029  1.00  2.00           H  
ATOM    195  HA  ILE A  14      27.900  -2.748 -23.034  1.00  2.00           H  
ATOM    196  HB  ILE A  14      26.620  -2.375 -20.352  1.00  2.00           H  
ATOM    197 1HG1 ILE A  14      25.490  -2.087 -23.108  1.00  2.00           H  
ATOM    198 2HG1 ILE A  14      25.343  -3.550 -22.120  1.00  2.00           H  
ATOM    199 1HG2 ILE A  14      26.173  -0.070 -21.013  1.00  2.00           H  
ATOM    200 2HG2 ILE A  14      27.909  -0.380 -20.914  1.00  2.00           H  
ATOM    201 3HG2 ILE A  14      27.118  -0.310 -22.492  1.00  2.00           H  
ATOM    202 1HD1 ILE A  14      23.365  -2.138 -21.963  1.00  2.00           H  
ATOM    203 2HD1 ILE A  14      24.182  -2.256 -20.390  1.00  2.00           H  
ATOM    204 3HD1 ILE A  14      24.339  -0.789 -21.383  1.00  2.00           H  
ATOM    205  N   PRO A  15      30.106  -1.693 -22.064  1.00  1.96           N  
ATOM    206  CA  PRO A  15      31.365  -1.159 -21.567  1.00  1.96           C  
ATOM    207  C   PRO A  15      31.133  -0.301 -20.337  1.00  1.96           C  
ATOM    208  O   PRO A  15      30.159   0.449 -20.267  1.00  1.96           O  
ATOM    209  CB  PRO A  15      31.853  -0.307 -22.749  1.00  1.96           C  
ATOM    210  CG  PRO A  15      31.248  -0.965 -23.962  1.00  1.96           C  
ATOM    211  CD  PRO A  15      29.892  -1.462 -23.513  1.00  1.96           C  
ATOM    212  HA  PRO A  15      32.054  -1.985 -21.350  1.00  1.96           H  
ATOM    213 1HB  PRO A  15      31.532   0.739 -22.623  1.00  1.96           H  
ATOM    214 2HB  PRO A  15      32.954  -0.300 -22.775  1.00  1.96           H  
ATOM    215 1HG  PRO A  15      31.176  -0.241 -24.789  1.00  1.96           H  
ATOM    216 2HG  PRO A  15      31.897  -1.781 -24.313  1.00  1.96           H  
ATOM    217 1HD  PRO A  15      29.114  -0.725 -23.687  1.00  1.96           H  
ATOM    218 2HD  PRO A  15      29.718  -2.403 -24.051  1.00  1.96           H  
ATOM    219  N   ASP A  16      32.078  -0.346 -19.401  1.00  1.83           N  
ATOM    220  CA  ASP A  16      31.979   0.408 -18.149  1.00  1.83           C  
ATOM    221  C   ASP A  16      31.822   1.915 -18.400  1.00  1.83           C  
ATOM    222  O   ASP A  16      31.156   2.633 -17.644  1.00  1.83           O  
ATOM    223  CB  ASP A  16      33.216   0.133 -17.297  1.00  1.83           C  
ATOM    224  CG  ASP A  16      33.233  -1.303 -16.745  1.00  1.83           C  
ATOM    225  OD1 ASP A  16      32.217  -1.988 -16.811  1.00  1.83           O  
ATOM    226  OD2 ASP A  16      34.261  -1.706 -16.268  1.00  1.83           O  
ATOM    227  H   ASP A  16      32.870  -0.961 -19.535  1.00  1.83           H  
ATOM    228  HA  ASP A  16      31.111   0.049 -17.606  1.00  1.83           H  
ATOM    229 1HB  ASP A  16      34.115   0.297 -17.892  1.00  1.83           H  
ATOM    230 2HB  ASP A  16      33.246   0.833 -16.460  1.00  1.83           H  
ATOM    231  N   GLU A  17      32.416   2.379 -19.499  1.00  1.68           N  
ATOM    232  CA  GLU A  17      32.385   3.780 -19.910  1.00  1.68           C  
ATOM    233  C   GLU A  17      30.961   4.268 -20.206  1.00  1.68           C  
ATOM    234  O   GLU A  17      30.682   5.466 -20.130  1.00  1.68           O  
ATOM    235  CB  GLU A  17      33.273   3.979 -21.141  1.00  1.68           C  
ATOM    236  CG  GLU A  17      34.767   3.817 -20.862  1.00  1.68           C  
ATOM    237  CD  GLU A  17      35.631   3.983 -22.092  1.00  1.68           C  
ATOM    238  OE1 GLU A  17      35.091   4.072 -23.170  1.00  1.68           O  
ATOM    239  OE2 GLU A  17      36.831   4.022 -21.948  1.00  1.68           O  
ATOM    240  H   GLU A  17      32.926   1.721 -20.068  1.00  1.68           H  
ATOM    241  HA  GLU A  17      32.783   4.382 -19.093  1.00  1.68           H  
ATOM    242 1HB  GLU A  17      32.992   3.255 -21.909  1.00  1.68           H  
ATOM    243 2HB  GLU A  17      33.108   4.974 -21.552  1.00  1.68           H  
ATOM    244 1HG  GLU A  17      35.066   4.557 -20.120  1.00  1.68           H  
ATOM    245 2HG  GLU A  17      34.936   2.828 -20.435  1.00  1.68           H  
ATOM    246  N   LEU A  18      30.080   3.349 -20.606  1.00  1.52           N  
ATOM    247  CA  LEU A  18      28.696   3.672 -20.915  1.00  1.52           C  
ATOM    248  C   LEU A  18      27.812   3.236 -19.760  1.00  1.52           C  
ATOM    249  O   LEU A  18      26.771   3.845 -19.488  1.00  1.52           O  
ATOM    250  CB  LEU A  18      28.260   2.959 -22.187  1.00  1.52           C  
ATOM    251  CG  LEU A  18      29.063   3.315 -23.448  1.00  1.52           C  
ATOM    252  CD1 LEU A  18      28.578   2.467 -24.607  1.00  1.52           C  
ATOM    253  CD2 LEU A  18      28.897   4.794 -23.754  1.00  1.52           C  
ATOM    254  H   LEU A  18      30.360   2.373 -20.642  1.00  1.52           H  
ATOM    255  HA  LEU A  18      28.600   4.748 -21.048  1.00  1.52           H  
ATOM    256 1HB  LEU A  18      28.372   1.890 -22.025  1.00  1.52           H  
ATOM    257 2HB  LEU A  18      27.208   3.175 -22.376  1.00  1.52           H  
ATOM    258  HG  LEU A  18      30.118   3.094 -23.280  1.00  1.52           H  
ATOM    259 1HD1 LEU A  18      29.150   2.708 -25.503  1.00  1.52           H  
ATOM    260 2HD1 LEU A  18      28.708   1.425 -24.369  1.00  1.52           H  
ATOM    261 3HD1 LEU A  18      27.526   2.669 -24.780  1.00  1.52           H  
ATOM    262 1HD2 LEU A  18      29.476   5.048 -24.643  1.00  1.52           H  
ATOM    263 2HD2 LEU A  18      27.842   5.012 -23.932  1.00  1.52           H  
ATOM    264 3HD2 LEU A  18      29.255   5.384 -22.910  1.00  1.52           H  
ATOM    265  N   ALA A  19      28.216   2.160 -19.081  1.00  1.38           N  
ATOM    266  CA  ALA A  19      27.417   1.619 -18.000  1.00  1.38           C  
ATOM    267  C   ALA A  19      27.223   2.648 -16.900  1.00  1.38           C  
ATOM    268  O   ALA A  19      26.124   2.786 -16.372  1.00  1.38           O  
ATOM    269  CB  ALA A  19      28.074   0.384 -17.429  1.00  1.38           C  
ATOM    270  H   ALA A  19      29.074   1.684 -19.347  1.00  1.38           H  
ATOM    271  HA  ALA A  19      26.444   1.348 -18.405  1.00  1.38           H  
ATOM    272 1HB  ALA A  19      27.455  -0.031 -16.639  1.00  1.38           H  
ATOM    273 2HB  ALA A  19      28.207  -0.356 -18.224  1.00  1.38           H  
ATOM    274 3HB  ALA A  19      29.036   0.657 -17.024  1.00  1.38           H  
ATOM    275  N   ALA A  20      28.267   3.415 -16.569  1.00  1.24           N  
ATOM    276  CA  ALA A  20      28.094   4.420 -15.521  1.00  1.24           C  
ATOM    277  C   ALA A  20      27.032   5.445 -15.914  1.00  1.24           C  
ATOM    278  O   ALA A  20      26.230   5.890 -15.080  1.00  1.24           O  
ATOM    279  CB  ALA A  20      29.405   5.127 -15.248  1.00  1.24           C  
ATOM    280  H   ALA A  20      29.180   3.267 -17.012  1.00  1.24           H  
ATOM    281  HA  ALA A  20      27.762   3.911 -14.616  1.00  1.24           H  
ATOM    282 1HB  ALA A  20      29.269   5.856 -14.452  1.00  1.24           H  
ATOM    283 2HB  ALA A  20      30.155   4.394 -14.949  1.00  1.24           H  
ATOM    284 3HB  ALA A  20      29.736   5.634 -16.155  1.00  1.24           H  
ATOM    285  N   ALA A  21      27.039   5.833 -17.192  1.00  1.12           N  
ATOM    286  CA  ALA A  21      26.079   6.796 -17.710  1.00  1.12           C  
ATOM    287  C   ALA A  21      24.681   6.209 -17.660  1.00  1.12           C  
ATOM    288  O   ALA A  21      23.715   6.900 -17.317  1.00  1.12           O  
ATOM    289  CB  ALA A  21      26.446   7.200 -19.124  1.00  1.12           C  
ATOM    290  H   ALA A  21      27.714   5.424 -17.826  1.00  1.12           H  
ATOM    291  HA  ALA A  21      26.098   7.678 -17.071  1.00  1.12           H  
ATOM    292 1HB  ALA A  21      25.727   7.930 -19.495  1.00  1.12           H  
ATOM    293 2HB  ALA A  21      27.444   7.634 -19.129  1.00  1.12           H  
ATOM    294 3HB  ALA A  21      26.436   6.332 -19.760  1.00  1.12           H  
ATOM    295  N   SER A  22      24.587   4.913 -17.965  1.00  1.02           N  
ATOM    296  CA  SER A  22      23.318   4.212 -17.969  1.00  1.02           C  
ATOM    297  C   SER A  22      22.756   4.195 -16.553  1.00  1.02           C  
ATOM    298  O   SER A  22      21.581   4.488 -16.338  1.00  1.02           O  
ATOM    299  CB  SER A  22      23.522   2.807 -18.498  1.00  1.02           C  
ATOM    300  OG  SER A  22      23.957   2.835 -19.831  1.00  1.02           O  
ATOM    301  H   SER A  22      25.427   4.409 -18.248  1.00  1.02           H  
ATOM    302  HA  SER A  22      22.619   4.739 -18.610  1.00  1.02           H  
ATOM    303 1HB  SER A  22      24.235   2.279 -17.886  1.00  1.02           H  
ATOM    304 2HB  SER A  22      22.579   2.265 -18.435  1.00  1.02           H  
ATOM    305  HG  SER A  22      24.866   3.201 -19.807  1.00  1.02           H  
ATOM    306  N   VAL A  23      23.613   3.939 -15.564  1.00  0.93           N  
ATOM    307  CA  VAL A  23      23.157   3.924 -14.180  1.00  0.93           C  
ATOM    308  C   VAL A  23      22.643   5.290 -13.771  1.00  0.93           C  
ATOM    309  O   VAL A  23      21.580   5.399 -13.151  1.00  0.93           O  
ATOM    310  CB  VAL A  23      24.278   3.500 -13.217  1.00  0.93           C  
ATOM    311  CG1 VAL A  23      23.816   3.712 -11.783  1.00  0.93           C  
ATOM    312  CG2 VAL A  23      24.613   2.026 -13.444  1.00  0.93           C  
ATOM    313  H   VAL A  23      24.580   3.706 -15.789  1.00  0.93           H  
ATOM    314  HA  VAL A  23      22.342   3.210 -14.094  1.00  0.93           H  
ATOM    315  HB  VAL A  23      25.161   4.116 -13.395  1.00  0.93           H  
ATOM    316 1HG1 VAL A  23      24.610   3.417 -11.101  1.00  0.93           H  
ATOM    317 2HG1 VAL A  23      23.578   4.765 -11.634  1.00  0.93           H  
ATOM    318 3HG1 VAL A  23      22.928   3.106 -11.595  1.00  0.93           H  
ATOM    319 1HG2 VAL A  23      25.408   1.727 -12.765  1.00  0.93           H  
ATOM    320 2HG2 VAL A  23      23.731   1.423 -13.257  1.00  0.93           H  
ATOM    321 3HG2 VAL A  23      24.938   1.879 -14.464  1.00  0.93           H  
ATOM    322  N   SER A  24      23.380   6.342 -14.136  1.00  0.85           N  
ATOM    323  CA  SER A  24      22.958   7.689 -13.795  1.00  0.85           C  
ATOM    324  C   SER A  24      21.606   8.010 -14.436  1.00  0.85           C  
ATOM    325  O   SER A  24      20.724   8.580 -13.782  1.00  0.85           O  
ATOM    326  CB  SER A  24      24.005   8.682 -14.260  1.00  0.85           C  
ATOM    327  OG  SER A  24      25.214   8.502 -13.564  1.00  0.85           O  
ATOM    328  H   SER A  24      24.259   6.199 -14.638  1.00  0.85           H  
ATOM    329  HA  SER A  24      22.856   7.756 -12.713  1.00  0.85           H  
ATOM    330 1HB  SER A  24      24.178   8.556 -15.327  1.00  0.85           H  
ATOM    331 2HB  SER A  24      23.639   9.693 -14.104  1.00  0.85           H  
ATOM    332  HG  SER A  24      25.564   7.640 -13.863  1.00  0.85           H  
ATOM    333  N   GLY A  25      21.428   7.602 -15.700  1.00  0.78           N  
ATOM    334  CA  GLY A  25      20.180   7.820 -16.423  1.00  0.78           C  
ATOM    335  C   GLY A  25      19.010   7.120 -15.739  1.00  0.78           C  
ATOM    336  O   GLY A  25      17.923   7.692 -15.605  1.00  0.78           O  
ATOM    337  H   GLY A  25      22.200   7.149 -16.189  1.00  0.78           H  
ATOM    338 1HA  GLY A  25      19.983   8.888 -16.496  1.00  0.78           H  
ATOM    339 2HA  GLY A  25      20.293   7.440 -17.437  1.00  0.78           H  
ATOM    340  N   VAL A  26      19.254   5.899 -15.270  1.00  0.72           N  
ATOM    341  CA  VAL A  26      18.251   5.111 -14.575  1.00  0.72           C  
ATOM    342  C   VAL A  26      17.883   5.764 -13.242  1.00  0.72           C  
ATOM    343  O   VAL A  26      16.699   5.901 -12.929  1.00  0.72           O  
ATOM    344  CB  VAL A  26      18.741   3.665 -14.445  1.00  0.72           C  
ATOM    345  CG1 VAL A  26      17.891   2.905 -13.638  1.00  0.72           C  
ATOM    346  CG2 VAL A  26      18.731   2.989 -15.822  1.00  0.72           C  
ATOM    347  H   VAL A  26      20.173   5.486 -15.435  1.00  0.72           H  
ATOM    348  HA  VAL A  26      17.353   5.072 -15.162  1.00  0.72           H  
ATOM    349  HB  VAL A  26      19.741   3.664 -14.009  1.00  0.72           H  
ATOM    350 1HG1 VAL A  26      18.286   1.918 -13.601  1.00  0.72           H  
ATOM    351 2HG1 VAL A  26      17.845   3.329 -12.656  1.00  0.72           H  
ATOM    352 3HG1 VAL A  26      16.927   2.900 -14.109  1.00  0.72           H  
ATOM    353 1HG2 VAL A  26      19.071   1.963 -15.729  1.00  0.72           H  
ATOM    354 2HG2 VAL A  26      17.717   2.996 -16.227  1.00  0.72           H  
ATOM    355 3HG2 VAL A  26      19.374   3.514 -16.478  1.00  0.72           H  
ATOM    356  N   LYS A  27      18.868   6.224 -12.474  1.00  0.68           N  
ATOM    357  CA  LYS A  27      18.530   6.899 -11.227  1.00  0.68           C  
ATOM    358  C   LYS A  27      17.720   8.165 -11.489  1.00  0.68           C  
ATOM    359  O   LYS A  27      16.739   8.443 -10.786  1.00  0.68           O  
ATOM    360  CB  LYS A  27      19.794   7.229 -10.439  1.00  0.68           C  
ATOM    361  CG  LYS A  27      20.456   5.994  -9.821  1.00  0.68           C  
ATOM    362  CD  LYS A  27      21.713   6.345  -9.057  1.00  0.68           C  
ATOM    363  CE  LYS A  27      22.309   5.112  -8.399  1.00  0.68           C  
ATOM    364  NZ  LYS A  27      23.565   5.427  -7.661  1.00  0.68           N  
ATOM    365  H   LYS A  27      19.842   6.091 -12.752  1.00  0.68           H  
ATOM    366  HA  LYS A  27      17.916   6.229 -10.628  1.00  0.68           H  
ATOM    367 1HB  LYS A  27      20.522   7.688 -11.115  1.00  0.68           H  
ATOM    368 2HB  LYS A  27      19.570   7.950  -9.666  1.00  0.68           H  
ATOM    369 1HG  LYS A  27      19.755   5.506  -9.144  1.00  0.68           H  
ATOM    370 2HG  LYS A  27      20.711   5.291 -10.618  1.00  0.68           H  
ATOM    371 1HD  LYS A  27      22.445   6.768  -9.749  1.00  0.68           H  
ATOM    372 2HD  LYS A  27      21.487   7.086  -8.293  1.00  0.68           H  
ATOM    373 1HE  LYS A  27      21.582   4.696  -7.700  1.00  0.68           H  
ATOM    374 2HE  LYS A  27      22.525   4.369  -9.164  1.00  0.68           H  
ATOM    375 1HZ  LYS A  27      23.928   4.584  -7.239  1.00  0.68           H  
ATOM    376 2HZ  LYS A  27      24.249   5.802  -8.303  1.00  0.68           H  
ATOM    377 3HZ  LYS A  27      23.370   6.107  -6.940  1.00  0.68           H  
ATOM    378  N   ALA A  28      18.088   8.922 -12.529  1.00  0.64           N  
ATOM    379  CA  ALA A  28      17.344  10.132 -12.842  1.00  0.64           C  
ATOM    380  C   ALA A  28      15.903   9.793 -13.187  1.00  0.64           C  
ATOM    381  O   ALA A  28      14.971  10.445 -12.715  1.00  0.64           O  
ATOM    382  CB  ALA A  28      17.993  10.860 -14.007  1.00  0.64           C  
ATOM    383  H   ALA A  28      18.907   8.673 -13.086  1.00  0.64           H  
ATOM    384  HA  ALA A  28      17.347  10.774 -11.963  1.00  0.64           H  
ATOM    385 1HB  ALA A  28      17.436  11.772 -14.222  1.00  0.64           H  
ATOM    386 2HB  ALA A  28      19.022  11.109 -13.749  1.00  0.64           H  
ATOM    387 3HB  ALA A  28      17.987  10.215 -14.883  1.00  0.64           H  
ATOM    388  N   ALA A  29      15.713   8.735 -13.970  1.00  0.61           N  
ATOM    389  CA  ALA A  29      14.384   8.318 -14.373  1.00  0.61           C  
ATOM    390  C   ALA A  29      13.530   7.951 -13.177  1.00  0.61           C  
ATOM    391  O   ALA A  29      12.344   8.300 -13.101  1.00  0.61           O  
ATOM    392  CB  ALA A  29      14.504   7.153 -15.307  1.00  0.61           C  
ATOM    393  H   ALA A  29      16.520   8.226 -14.337  1.00  0.61           H  
ATOM    394  HA  ALA A  29      13.905   9.154 -14.888  1.00  0.61           H  
ATOM    395 1HB  ALA A  29      13.524   6.844 -15.639  1.00  0.61           H  
ATOM    396 2HB  ALA A  29      15.104   7.465 -16.153  1.00  0.61           H  
ATOM    397 3HB  ALA A  29      14.988   6.323 -14.800  1.00  0.61           H  
ATOM    398  N   ALA A  30      14.146   7.278 -12.204  1.00  0.60           N  
ATOM    399  CA  ALA A  30      13.426   6.911 -11.002  1.00  0.60           C  
ATOM    400  C   ALA A  30      12.972   8.153 -10.257  1.00  0.60           C  
ATOM    401  O   ALA A  30      11.852   8.237  -9.754  1.00  0.60           O  
ATOM    402  CB  ALA A  30      14.308   6.091 -10.094  1.00  0.60           C  
ATOM    403  H   ALA A  30      15.122   6.997 -12.322  1.00  0.60           H  
ATOM    404  HA  ALA A  30      12.558   6.330 -11.293  1.00  0.60           H  
ATOM    405 1HB  ALA A  30      13.742   5.804  -9.233  1.00  0.60           H  
ATOM    406 2HB  ALA A  30      14.647   5.220 -10.585  1.00  0.60           H  
ATOM    407 3HB  ALA A  30      15.172   6.680  -9.793  1.00  0.60           H  
ATOM    408  N   CYS A  31      13.836   9.152 -10.215  1.00  0.59           N  
ATOM    409  CA  CYS A  31      13.533  10.374  -9.502  1.00  0.59           C  
ATOM    410  C   CYS A  31      12.409  11.164 -10.185  1.00  0.59           C  
ATOM    411  O   CYS A  31      11.535  11.744  -9.518  1.00  0.59           O  
ATOM    412  CB  CYS A  31      14.801  11.202  -9.415  1.00  0.59           C  
ATOM    413  SG  CYS A  31      16.068  10.409  -8.383  1.00  0.59           S  
ATOM    414  H   CYS A  31      14.756   9.041 -10.650  1.00  0.59           H  
ATOM    415  HA  CYS A  31      13.215  10.112  -8.494  1.00  0.59           H  
ATOM    416 1HB  CYS A  31      15.214  11.358 -10.408  1.00  0.59           H  
ATOM    417 2HB  CYS A  31      14.573  12.178  -8.995  1.00  0.59           H  
ATOM    418  HG  CYS A  31      16.370   9.442  -9.293  1.00  0.59           H  
ATOM    419  N   ASP A  32      12.399  11.161 -11.523  1.00  0.58           N  
ATOM    420  CA  ASP A  32      11.382  11.919 -12.245  1.00  0.58           C  
ATOM    421  C   ASP A  32      10.009  11.273 -12.106  1.00  0.58           C  
ATOM    422  O   ASP A  32       9.024  11.945 -11.776  1.00  0.58           O  
ATOM    423  CB  ASP A  32      11.734  11.992 -13.736  1.00  0.58           C  
ATOM    424  CG  ASP A  32      12.947  12.887 -14.059  1.00  0.58           C  
ATOM    425  OD1 ASP A  32      13.358  13.649 -13.208  1.00  0.58           O  
ATOM    426  OD2 ASP A  32      13.449  12.796 -15.173  1.00  0.58           O  
ATOM    427  H   ASP A  32      13.142  10.673 -12.027  1.00  0.58           H  
ATOM    428  HA  ASP A  32      11.338  12.926 -11.831  1.00  0.58           H  
ATOM    429 1HB  ASP A  32      11.954  10.981 -14.095  1.00  0.58           H  
ATOM    430 2HB  ASP A  32      10.872  12.350 -14.296  1.00  0.58           H  
ATOM    431  N   GLY A  33       9.944   9.960 -12.300  1.00  0.58           N  
ATOM    432  CA  GLY A  33       8.671   9.278 -12.171  1.00  0.58           C  
ATOM    433  C   GLY A  33       8.178   9.329 -10.724  1.00  0.58           C  
ATOM    434  O   GLY A  33       6.976   9.434 -10.469  1.00  0.58           O  
ATOM    435  H   GLY A  33      10.782   9.431 -12.551  1.00  0.58           H  
ATOM    436 1HA  GLY A  33       7.941   9.760 -12.818  1.00  0.58           H  
ATOM    437 2HA  GLY A  33       8.759   8.257 -12.523  1.00  0.58           H  
ATOM    438  N   PHE A  34       9.101   9.260  -9.756  1.00  0.59           N  
ATOM    439  CA  PHE A  34       8.674   9.269  -8.373  1.00  0.59           C  
ATOM    440  C   PHE A  34       8.050  10.607  -8.052  1.00  0.59           C  
ATOM    441  O   PHE A  34       7.032  10.663  -7.366  1.00  0.59           O  
ATOM    442  CB  PHE A  34       9.779   9.022  -7.380  1.00  0.59           C  
ATOM    443  CG  PHE A  34       9.163   8.706  -6.054  1.00  0.59           C  
ATOM    444  CD1 PHE A  34       8.673   7.417  -5.851  1.00  0.59           C  
ATOM    445  CD2 PHE A  34       9.018   9.636  -5.036  1.00  0.59           C  
ATOM    446  CE1 PHE A  34       8.075   7.061  -4.677  1.00  0.59           C  
ATOM    447  CE2 PHE A  34       8.402   9.271  -3.847  1.00  0.59           C  
ATOM    448  CZ  PHE A  34       7.932   7.978  -3.672  1.00  0.59           C  
ATOM    449  H   PHE A  34      10.094   9.153  -9.967  1.00  0.59           H  
ATOM    450  HA  PHE A  34       7.920   8.495  -8.240  1.00  0.59           H  
ATOM    451 1HB  PHE A  34      10.386   8.180  -7.698  1.00  0.59           H  
ATOM    452 2HB  PHE A  34      10.422   9.899  -7.288  1.00  0.59           H  
ATOM    453  HD1 PHE A  34       8.778   6.679  -6.647  1.00  0.59           H  
ATOM    454  HD2 PHE A  34       9.385  10.659  -5.170  1.00  0.59           H  
ATOM    455  HE1 PHE A  34       7.715   6.052  -4.552  1.00  0.59           H  
ATOM    456  HE2 PHE A  34       8.288  10.009  -3.048  1.00  0.59           H  
ATOM    457  HZ  PHE A  34       7.449   7.691  -2.741  1.00  0.59           H  
ATOM    458  N   SER A  35       8.667  11.694  -8.534  1.00  0.61           N  
ATOM    459  CA  SER A  35       8.152  13.030  -8.280  1.00  0.61           C  
ATOM    460  C   SER A  35       6.708  13.105  -8.780  1.00  0.61           C  
ATOM    461  O   SER A  35       5.833  13.659  -8.108  1.00  0.61           O  
ATOM    462  CB  SER A  35       9.018  14.060  -8.985  1.00  0.61           C  
ATOM    463  OG  SER A  35      10.325  14.064  -8.457  1.00  0.61           O  
ATOM    464  H   SER A  35       9.529  11.600  -9.076  1.00  0.61           H  
ATOM    465  HA  SER A  35       8.168  13.216  -7.206  1.00  0.61           H  
ATOM    466 1HB  SER A  35       9.057  13.838 -10.050  1.00  0.61           H  
ATOM    467 2HB  SER A  35       8.572  15.044  -8.870  1.00  0.61           H  
ATOM    468  HG  SER A  35      10.750  13.226  -8.776  1.00  0.61           H  
ATOM    469  N   VAL A  36       6.438  12.485  -9.928  1.00  0.63           N  
ATOM    470  CA  VAL A  36       5.077  12.452 -10.437  1.00  0.63           C  
ATOM    471  C   VAL A  36       4.144  11.736  -9.454  1.00  0.63           C  
ATOM    472  O   VAL A  36       3.050  12.237  -9.172  1.00  0.63           O  
ATOM    473  CB  VAL A  36       5.027  11.761 -11.805  1.00  0.63           C  
ATOM    474  CG1 VAL A  36       3.610  11.527 -12.231  1.00  0.63           C  
ATOM    475  CG2 VAL A  36       5.750  12.599 -12.824  1.00  0.63           C  
ATOM    476  H   VAL A  36       7.201  12.061 -10.463  1.00  0.63           H  
ATOM    477  HA  VAL A  36       4.732  13.479 -10.558  1.00  0.63           H  
ATOM    478  HB  VAL A  36       5.501  10.803 -11.733  1.00  0.63           H  
ATOM    479 1HG1 VAL A  36       3.616  11.029 -13.190  1.00  0.63           H  
ATOM    480 2HG1 VAL A  36       3.109  10.896 -11.496  1.00  0.63           H  
ATOM    481 3HG1 VAL A  36       3.090  12.478 -12.316  1.00  0.63           H  
ATOM    482 1HG2 VAL A  36       5.725  12.093 -13.788  1.00  0.63           H  
ATOM    483 2HG2 VAL A  36       5.265  13.568 -12.907  1.00  0.63           H  
ATOM    484 3HG2 VAL A  36       6.782  12.735 -12.513  1.00  0.63           H  
ATOM    485  N   LEU A  37       4.579  10.590  -8.904  1.00  0.65           N  
ATOM    486  CA  LEU A  37       3.735   9.874  -7.939  1.00  0.65           C  
ATOM    487  C   LEU A  37       3.500  10.719  -6.682  1.00  0.65           C  
ATOM    488  O   LEU A  37       2.382  10.805  -6.168  1.00  0.65           O  
ATOM    489  CB  LEU A  37       4.412   8.568  -7.468  1.00  0.65           C  
ATOM    490  CG  LEU A  37       4.580   7.463  -8.488  1.00  0.65           C  
ATOM    491  CD1 LEU A  37       5.435   6.301  -7.923  1.00  0.65           C  
ATOM    492  CD2 LEU A  37       3.208   6.946  -8.903  1.00  0.65           C  
ATOM    493  H   LEU A  37       5.492  10.218  -9.180  1.00  0.65           H  
ATOM    494  HA  LEU A  37       2.774   9.654  -8.408  1.00  0.65           H  
ATOM    495 1HB  LEU A  37       5.398   8.806  -7.080  1.00  0.65           H  
ATOM    496 2HB  LEU A  37       3.822   8.164  -6.651  1.00  0.65           H  
ATOM    497  HG  LEU A  37       5.112   7.866  -9.317  1.00  0.65           H  
ATOM    498 1HD1 LEU A  37       5.558   5.544  -8.690  1.00  0.65           H  
ATOM    499 2HD1 LEU A  37       6.410   6.672  -7.628  1.00  0.65           H  
ATOM    500 3HD1 LEU A  37       4.950   5.854  -7.075  1.00  0.65           H  
ATOM    501 1HD2 LEU A  37       3.343   6.171  -9.634  1.00  0.65           H  
ATOM    502 2HD2 LEU A  37       2.709   6.544  -8.040  1.00  0.65           H  
ATOM    503 3HD2 LEU A  37       2.610   7.758  -9.329  1.00  0.65           H  
ATOM    504  N   LYS A  38       4.559  11.387  -6.217  1.00  0.66           N  
ATOM    505  CA  LYS A  38       4.529  12.211  -5.008  1.00  0.66           C  
ATOM    506  C   LYS A  38       3.523  13.346  -5.111  1.00  0.66           C  
ATOM    507  O   LYS A  38       2.840  13.681  -4.142  1.00  0.66           O  
ATOM    508  CB  LYS A  38       5.910  12.779  -4.706  1.00  0.66           C  
ATOM    509  CG  LYS A  38       6.000  13.524  -3.391  1.00  0.66           C  
ATOM    510  CD  LYS A  38       7.422  13.952  -3.114  1.00  0.66           C  
ATOM    511  CE  LYS A  38       7.543  14.693  -1.790  1.00  0.66           C  
ATOM    512  NZ  LYS A  38       7.227  13.803  -0.629  1.00  0.66           N  
ATOM    513  H   LYS A  38       5.444  11.281  -6.709  1.00  0.66           H  
ATOM    514  HA  LYS A  38       4.230  11.577  -4.174  1.00  0.66           H  
ATOM    515 1HB  LYS A  38       6.645  11.970  -4.699  1.00  0.66           H  
ATOM    516 2HB  LYS A  38       6.194  13.469  -5.499  1.00  0.66           H  
ATOM    517 1HG  LYS A  38       5.358  14.405  -3.431  1.00  0.66           H  
ATOM    518 2HG  LYS A  38       5.660  12.877  -2.582  1.00  0.66           H  
ATOM    519 1HD  LYS A  38       8.054  13.067  -3.082  1.00  0.66           H  
ATOM    520 2HD  LYS A  38       7.774  14.594  -3.919  1.00  0.66           H  
ATOM    521 1HE  LYS A  38       8.563  15.059  -1.682  1.00  0.66           H  
ATOM    522 2HE  LYS A  38       6.859  15.539  -1.785  1.00  0.66           H  
ATOM    523 1HZ  LYS A  38       7.325  14.310   0.229  1.00  0.66           H  
ATOM    524 2HZ  LYS A  38       6.291  13.455  -0.709  1.00  0.66           H  
ATOM    525 3HZ  LYS A  38       7.883  13.000  -0.619  1.00  0.66           H  
ATOM    526  N   LYS A  39       3.408  13.915  -6.306  1.00  0.66           N  
ATOM    527  CA  LYS A  39       2.510  15.029  -6.563  1.00  0.66           C  
ATOM    528  C   LYS A  39       1.065  14.592  -6.811  1.00  0.66           C  
ATOM    529  O   LYS A  39       0.202  15.436  -7.064  1.00  0.66           O  
ATOM    530  CB  LYS A  39       3.013  15.854  -7.749  1.00  0.66           C  
ATOM    531  CG  LYS A  39       4.319  16.602  -7.493  1.00  0.66           C  
ATOM    532  CD  LYS A  39       4.748  17.392  -8.717  1.00  0.66           C  
ATOM    533  CE  LYS A  39       6.047  18.145  -8.467  1.00  0.66           C  
ATOM    534  NZ  LYS A  39       6.474  18.925  -9.664  1.00  0.66           N  
ATOM    535  H   LYS A  39       4.021  13.596  -7.059  1.00  0.66           H  
ATOM    536  HA  LYS A  39       2.511  15.669  -5.682  1.00  0.66           H  
ATOM    537 1HB  LYS A  39       3.183  15.182  -8.598  1.00  0.66           H  
ATOM    538 2HB  LYS A  39       2.253  16.574  -8.044  1.00  0.66           H  
ATOM    539 1HG  LYS A  39       4.185  17.286  -6.656  1.00  0.66           H  
ATOM    540 2HG  LYS A  39       5.099  15.891  -7.232  1.00  0.66           H  
ATOM    541 1HD  LYS A  39       4.893  16.703  -9.551  1.00  0.66           H  
ATOM    542 2HD  LYS A  39       3.969  18.104  -8.985  1.00  0.66           H  
ATOM    543 1HE  LYS A  39       5.908  18.827  -7.630  1.00  0.66           H  
ATOM    544 2HE  LYS A  39       6.830  17.428  -8.214  1.00  0.66           H  
ATOM    545 1HZ  LYS A  39       7.337  19.409  -9.461  1.00  0.66           H  
ATOM    546 2HZ  LYS A  39       6.614  18.297 -10.442  1.00  0.66           H  
ATOM    547 3HZ  LYS A  39       5.759  19.598  -9.900  1.00  0.66           H  
ATOM    548  N   GLY A  40       0.788  13.285  -6.750  1.00  0.66           N  
ATOM    549  CA  GLY A  40      -0.564  12.794  -6.962  1.00  0.66           C  
ATOM    550  C   GLY A  40      -0.844  12.255  -8.362  1.00  0.66           C  
ATOM    551  O   GLY A  40      -2.009  12.055  -8.721  1.00  0.66           O  
ATOM    552  H   GLY A  40       1.514  12.603  -6.530  1.00  0.66           H  
ATOM    553 1HA  GLY A  40      -0.753  11.999  -6.240  1.00  0.66           H  
ATOM    554 2HA  GLY A  40      -1.271  13.589  -6.735  1.00  0.66           H  
ATOM    555  N   GLY A  41       0.190  12.037  -9.174  1.00  0.64           N  
ATOM    556  CA  GLY A  41      -0.057  11.498 -10.500  1.00  0.64           C  
ATOM    557  C   GLY A  41      -0.321  10.008 -10.367  1.00  0.64           C  
ATOM    558  O   GLY A  41      -0.162   9.440  -9.281  1.00  0.64           O  
ATOM    559  H   GLY A  41       1.151  12.212  -8.886  1.00  0.64           H  
ATOM    560 1HA  GLY A  41      -0.912  11.993 -10.959  1.00  0.64           H  
ATOM    561 2HA  GLY A  41       0.807  11.670 -11.138  1.00  0.64           H  
ATOM    562  N   SER A  42      -0.742   9.373 -11.455  1.00  0.61           N  
ATOM    563  CA  SER A  42      -1.030   7.945 -11.406  1.00  0.61           C  
ATOM    564  C   SER A  42       0.203   7.109 -11.641  1.00  0.61           C  
ATOM    565  O   SER A  42       1.193   7.594 -12.201  1.00  0.61           O  
ATOM    566  CB  SER A  42      -2.054   7.586 -12.456  1.00  0.61           C  
ATOM    567  OG  SER A  42      -1.511   7.764 -13.746  1.00  0.61           O  
ATOM    568  H   SER A  42      -0.852   9.874 -12.350  1.00  0.61           H  
ATOM    569  HA  SER A  42      -1.429   7.700 -10.419  1.00  0.61           H  
ATOM    570 1HB  SER A  42      -2.363   6.550 -12.324  1.00  0.61           H  
ATOM    571 2HB  SER A  42      -2.934   8.213 -12.339  1.00  0.61           H  
ATOM    572  HG  SER A  42      -1.422   8.745 -13.862  1.00  0.61           H  
ATOM    573  N   ALA A  43       0.098   5.817 -11.355  1.00  0.59           N  
ATOM    574  CA  ALA A  43       1.191   4.912 -11.691  1.00  0.59           C  
ATOM    575  C   ALA A  43       1.502   4.975 -13.196  1.00  0.59           C  
ATOM    576  O   ALA A  43       2.667   4.985 -13.582  1.00  0.59           O  
ATOM    577  CB  ALA A  43       0.846   3.505 -11.266  1.00  0.59           C  
ATOM    578  H   ALA A  43      -0.723   5.480 -10.827  1.00  0.59           H  
ATOM    579  HA  ALA A  43       2.077   5.230 -11.157  1.00  0.59           H  
ATOM    580 1HB  ALA A  43       1.668   2.836 -11.494  1.00  0.59           H  
ATOM    581 2HB  ALA A  43       0.654   3.479 -10.196  1.00  0.59           H  
ATOM    582 3HB  ALA A  43      -0.047   3.169 -11.793  1.00  0.59           H  
ATOM    583  N   LEU A  44       0.482   5.111 -14.061  1.00  0.57           N  
ATOM    584  CA  LEU A  44       0.758   5.234 -15.501  1.00  0.57           C  
ATOM    585  C   LEU A  44       1.551   6.476 -15.838  1.00  0.57           C  
ATOM    586  O   LEU A  44       2.407   6.447 -16.725  1.00  0.57           O  
ATOM    587  CB  LEU A  44      -0.507   5.326 -16.359  1.00  0.57           C  
ATOM    588  CG  LEU A  44      -1.342   4.125 -16.569  1.00  0.57           C  
ATOM    589  CD1 LEU A  44      -2.610   4.587 -17.284  1.00  0.57           C  
ATOM    590  CD2 LEU A  44      -0.558   3.144 -17.442  1.00  0.57           C  
ATOM    591  H   LEU A  44      -0.471   5.125 -13.722  1.00  0.57           H  
ATOM    592  HA  LEU A  44       1.333   4.363 -15.812  1.00  0.57           H  
ATOM    593 1HB  LEU A  44      -1.152   6.084 -15.914  1.00  0.57           H  
ATOM    594 2HB  LEU A  44      -0.214   5.687 -17.347  1.00  0.57           H  
ATOM    595  HG  LEU A  44      -1.612   3.660 -15.614  1.00  0.57           H  
ATOM    596 1HD1 LEU A  44      -3.264   3.763 -17.483  1.00  0.57           H  
ATOM    597 2HD1 LEU A  44      -3.132   5.305 -16.655  1.00  0.57           H  
ATOM    598 3HD1 LEU A  44      -2.339   5.061 -18.227  1.00  0.57           H  
ATOM    599 1HD2 LEU A  44      -1.133   2.269 -17.651  1.00  0.57           H  
ATOM    600 2HD2 LEU A  44      -0.322   3.639 -18.367  1.00  0.57           H  
ATOM    601 3HD2 LEU A  44       0.355   2.856 -16.945  1.00  0.57           H  
ATOM    602  N   ASP A  45       1.304   7.571 -15.123  1.00  0.55           N  
ATOM    603  CA  ASP A  45       1.982   8.811 -15.483  1.00  0.55           C  
ATOM    604  C   ASP A  45       3.428   8.726 -15.012  1.00  0.55           C  
ATOM    605  O   ASP A  45       4.345   9.199 -15.688  1.00  0.55           O  
ATOM    606  CB  ASP A  45       1.334  10.011 -14.771  1.00  0.55           C  
ATOM    607  CG  ASP A  45      -0.112  10.312 -15.143  1.00  0.55           C  
ATOM    608  OD1 ASP A  45      -0.441  10.419 -16.312  1.00  0.55           O  
ATOM    609  OD2 ASP A  45      -0.918  10.400 -14.203  1.00  0.55           O  
ATOM    610  H   ASP A  45       0.584   7.553 -14.394  1.00  0.55           H  
ATOM    611  HA  ASP A  45       1.961   8.940 -16.565  1.00  0.55           H  
ATOM    612 1HB  ASP A  45       1.377   9.836 -13.692  1.00  0.55           H  
ATOM    613 2HB  ASP A  45       1.926  10.901 -14.973  1.00  0.55           H  
ATOM    614  N   ALA A  46       3.635   8.113 -13.850  1.00  0.55           N  
ATOM    615  CA  ALA A  46       4.973   7.956 -13.299  1.00  0.55           C  
ATOM    616  C   ALA A  46       5.837   7.063 -14.159  1.00  0.55           C  
ATOM    617  O   ALA A  46       7.002   7.371 -14.431  1.00  0.55           O  
ATOM    618  CB  ALA A  46       4.872   7.371 -11.942  1.00  0.55           C  
ATOM    619  H   ALA A  46       2.831   7.755 -13.331  1.00  0.55           H  
ATOM    620  HA  ALA A  46       5.439   8.938 -13.246  1.00  0.55           H  
ATOM    621 1HB  ALA A  46       5.864   7.273 -11.507  1.00  0.55           H  
ATOM    622 2HB  ALA A  46       4.260   8.047 -11.353  1.00  0.55           H  
ATOM    623 3HB  ALA A  46       4.399   6.392 -11.996  1.00  0.55           H  
ATOM    624  N   VAL A  47       5.239   5.971 -14.623  1.00  0.54           N  
ATOM    625  CA  VAL A  47       5.906   5.023 -15.485  1.00  0.54           C  
ATOM    626  C   VAL A  47       6.257   5.649 -16.811  1.00  0.54           C  
ATOM    627  O   VAL A  47       7.406   5.561 -17.250  1.00  0.54           O  
ATOM    628  CB  VAL A  47       5.000   3.808 -15.682  1.00  0.54           C  
ATOM    629  CG1 VAL A  47       5.481   2.959 -16.694  1.00  0.54           C  
ATOM    630  CG2 VAL A  47       4.983   3.000 -14.427  1.00  0.54           C  
ATOM    631  H   VAL A  47       4.275   5.773 -14.348  1.00  0.54           H  
ATOM    632  HA  VAL A  47       6.824   4.699 -14.993  1.00  0.54           H  
ATOM    633  HB  VAL A  47       3.997   4.150 -15.946  1.00  0.54           H  
ATOM    634 1HG1 VAL A  47       4.800   2.131 -16.784  1.00  0.54           H  
ATOM    635 2HG1 VAL A  47       5.504   3.528 -17.609  1.00  0.54           H  
ATOM    636 3HG1 VAL A  47       6.461   2.596 -16.455  1.00  0.54           H  
ATOM    637 1HG2 VAL A  47       4.336   2.142 -14.551  1.00  0.54           H  
ATOM    638 2HG2 VAL A  47       5.993   2.664 -14.191  1.00  0.54           H  
ATOM    639 3HG2 VAL A  47       4.622   3.616 -13.647  1.00  0.54           H  
ATOM    640  N   GLU A  48       5.296   6.334 -17.435  1.00  0.54           N  
ATOM    641  CA  GLU A  48       5.584   6.983 -18.695  1.00  0.54           C  
ATOM    642  C   GLU A  48       6.699   8.001 -18.516  1.00  0.54           C  
ATOM    643  O   GLU A  48       7.626   8.049 -19.322  1.00  0.54           O  
ATOM    644  CB  GLU A  48       4.348   7.679 -19.267  1.00  0.54           C  
ATOM    645  CG  GLU A  48       4.608   8.334 -20.630  1.00  0.54           C  
ATOM    646  CD  GLU A  48       3.414   9.026 -21.270  1.00  0.54           C  
ATOM    647  OE1 GLU A  48       2.343   9.017 -20.712  1.00  0.54           O  
ATOM    648  OE2 GLU A  48       3.589   9.592 -22.330  1.00  0.54           O  
ATOM    649  H   GLU A  48       4.354   6.395 -17.044  1.00  0.54           H  
ATOM    650  HA  GLU A  48       5.919   6.228 -19.406  1.00  0.54           H  
ATOM    651 1HB  GLU A  48       3.541   6.954 -19.381  1.00  0.54           H  
ATOM    652 2HB  GLU A  48       4.004   8.445 -18.567  1.00  0.54           H  
ATOM    653 1HG  GLU A  48       5.407   9.055 -20.507  1.00  0.54           H  
ATOM    654 2HG  GLU A  48       4.957   7.563 -21.300  1.00  0.54           H  
ATOM    655  N   ALA A  49       6.634   8.811 -17.449  1.00  0.54           N  
ATOM    656  CA  ALA A  49       7.660   9.820 -17.234  1.00  0.54           C  
ATOM    657  C   ALA A  49       9.033   9.196 -17.091  1.00  0.54           C  
ATOM    658  O   ALA A  49       9.997   9.649 -17.716  1.00  0.54           O  
ATOM    659  CB  ALA A  49       7.353  10.614 -15.971  1.00  0.54           C  
ATOM    660  H   ALA A  49       5.852   8.752 -16.797  1.00  0.54           H  
ATOM    661  HA  ALA A  49       7.670  10.484 -18.097  1.00  0.54           H  
ATOM    662 1HB  ALA A  49       8.113  11.378 -15.821  1.00  0.54           H  
ATOM    663 2HB  ALA A  49       6.375  11.082 -16.067  1.00  0.54           H  
ATOM    664 3HB  ALA A  49       7.344   9.939 -15.121  1.00  0.54           H  
ATOM    665  N   ALA A  50       9.118   8.116 -16.316  1.00  0.55           N  
ATOM    666  CA  ALA A  50      10.392   7.460 -16.107  1.00  0.55           C  
ATOM    667  C   ALA A  50      10.952   6.906 -17.407  1.00  0.55           C  
ATOM    668  O   ALA A  50      12.139   7.075 -17.717  1.00  0.55           O  
ATOM    669  CB  ALA A  50      10.208   6.353 -15.107  1.00  0.55           C  
ATOM    670  H   ALA A  50       8.294   7.767 -15.827  1.00  0.55           H  
ATOM    671  HA  ALA A  50      11.096   8.193 -15.713  1.00  0.55           H  
ATOM    672 1HB  ALA A  50      11.155   5.888 -14.939  1.00  0.55           H  
ATOM    673 2HB  ALA A  50       9.830   6.769 -14.187  1.00  0.55           H  
ATOM    674 3HB  ALA A  50       9.500   5.625 -15.497  1.00  0.55           H  
ATOM    675  N   VAL A  51      10.087   6.299 -18.209  1.00  0.57           N  
ATOM    676  CA  VAL A  51      10.537   5.721 -19.454  1.00  0.57           C  
ATOM    677  C   VAL A  51      10.944   6.799 -20.429  1.00  0.57           C  
ATOM    678  O   VAL A  51      11.967   6.659 -21.094  1.00  0.57           O  
ATOM    679  CB  VAL A  51       9.502   4.773 -20.040  1.00  0.57           C  
ATOM    680  CG1 VAL A  51       9.927   4.310 -21.422  1.00  0.57           C  
ATOM    681  CG2 VAL A  51       9.399   3.603 -19.132  1.00  0.57           C  
ATOM    682  H   VAL A  51       9.109   6.200 -17.928  1.00  0.57           H  
ATOM    683  HA  VAL A  51      11.419   5.117 -19.239  1.00  0.57           H  
ATOM    684  HB  VAL A  51       8.535   5.278 -20.127  1.00  0.57           H  
ATOM    685 1HG1 VAL A  51       9.186   3.622 -21.823  1.00  0.57           H  
ATOM    686 2HG1 VAL A  51      10.006   5.175 -22.073  1.00  0.57           H  
ATOM    687 3HG1 VAL A  51      10.889   3.811 -21.365  1.00  0.57           H  
ATOM    688 1HG2 VAL A  51       8.693   2.897 -19.523  1.00  0.57           H  
ATOM    689 2HG2 VAL A  51      10.370   3.152 -19.066  1.00  0.57           H  
ATOM    690 3HG2 VAL A  51       9.087   3.932 -18.150  1.00  0.57           H  
ATOM    691  N   ARG A  52      10.172   7.883 -20.519  1.00  0.59           N  
ATOM    692  CA  ARG A  52      10.538   8.951 -21.434  1.00  0.59           C  
ATOM    693  C   ARG A  52      11.907   9.516 -21.082  1.00  0.59           C  
ATOM    694  O   ARG A  52      12.737   9.728 -21.966  1.00  0.59           O  
ATOM    695  CB  ARG A  52       9.519  10.074 -21.409  1.00  0.59           C  
ATOM    696  CG  ARG A  52       8.196   9.778 -22.068  1.00  0.59           C  
ATOM    697  CD  ARG A  52       7.257  10.908 -21.891  1.00  0.59           C  
ATOM    698  NE  ARG A  52       7.726  12.120 -22.567  1.00  0.59           N  
ATOM    699  CZ  ARG A  52       7.218  13.354 -22.368  1.00  0.59           C  
ATOM    700  NH1 ARG A  52       6.227  13.530 -21.520  1.00  0.59           N  
ATOM    701  NH2 ARG A  52       7.717  14.389 -23.024  1.00  0.59           N  
ATOM    702  H   ARG A  52       9.327   7.965 -19.958  1.00  0.59           H  
ATOM    703  HA  ARG A  52      10.572   8.543 -22.443  1.00  0.59           H  
ATOM    704 1HB  ARG A  52       9.313  10.341 -20.371  1.00  0.59           H  
ATOM    705 2HB  ARG A  52       9.943  10.954 -21.898  1.00  0.59           H  
ATOM    706 1HG  ARG A  52       8.346   9.613 -23.134  1.00  0.59           H  
ATOM    707 2HG  ARG A  52       7.756   8.892 -21.632  1.00  0.59           H  
ATOM    708 1HD  ARG A  52       6.284  10.641 -22.298  1.00  0.59           H  
ATOM    709 2HD  ARG A  52       7.154  11.124 -20.828  1.00  0.59           H  
ATOM    710  HE  ARG A  52       8.492  12.025 -23.229  1.00  0.59           H  
ATOM    711 1HH1 ARG A  52       5.843  12.738 -21.020  1.00  0.59           H  
ATOM    712 2HH1 ARG A  52       5.848  14.454 -21.371  1.00  0.59           H  
ATOM    713 1HH2 ARG A  52       8.484  14.254 -23.674  1.00  0.59           H  
ATOM    714 2HH2 ARG A  52       7.338  15.312 -22.874  1.00  0.59           H  
ATOM    715  N   SER A  53      12.199   9.668 -19.785  1.00  0.63           N  
ATOM    716  CA  SER A  53      13.512  10.172 -19.412  1.00  0.63           C  
ATOM    717  C   SER A  53      14.603   9.223 -19.918  1.00  0.63           C  
ATOM    718  O   SER A  53      15.658   9.668 -20.374  1.00  0.63           O  
ATOM    719  CB  SER A  53      13.606  10.407 -17.912  1.00  0.63           C  
ATOM    720  OG  SER A  53      12.762  11.473 -17.525  1.00  0.63           O  
ATOM    721  H   SER A  53      11.496   9.479 -19.066  1.00  0.63           H  
ATOM    722  HA  SER A  53      13.655  11.135 -19.902  1.00  0.63           H  
ATOM    723 1HB  SER A  53      13.318   9.498 -17.381  1.00  0.63           H  
ATOM    724 2HB  SER A  53      14.635  10.635 -17.641  1.00  0.63           H  
ATOM    725  HG  SER A  53      13.067  11.786 -16.632  1.00  0.63           H  
ATOM    726  N   LEU A  54      14.350   7.912 -19.875  1.00  0.68           N  
ATOM    727  CA  LEU A  54      15.347   6.974 -20.376  1.00  0.68           C  
ATOM    728  C   LEU A  54      15.441   7.019 -21.918  1.00  0.68           C  
ATOM    729  O   LEU A  54      16.536   7.074 -22.465  1.00  0.68           O  
ATOM    730  CB  LEU A  54      15.004   5.568 -19.880  1.00  0.68           C  
ATOM    731  CG  LEU A  54      15.114   5.435 -18.391  1.00  0.68           C  
ATOM    732  CD1 LEU A  54      14.646   4.066 -17.881  1.00  0.68           C  
ATOM    733  CD2 LEU A  54      16.508   5.662 -18.022  1.00  0.68           C  
ATOM    734  H   LEU A  54      13.476   7.575 -19.465  1.00  0.68           H  
ATOM    735  HA  LEU A  54      16.317   7.256 -19.971  1.00  0.68           H  
ATOM    736 1HB  LEU A  54      13.987   5.315 -20.179  1.00  0.68           H  
ATOM    737 2HB  LEU A  54      15.690   4.870 -20.326  1.00  0.68           H  
ATOM    738  HG  LEU A  54      14.485   6.183 -17.947  1.00  0.68           H  
ATOM    739 1HD1 LEU A  54      14.737   4.036 -16.796  1.00  0.68           H  
ATOM    740 2HD1 LEU A  54      13.601   3.898 -18.160  1.00  0.68           H  
ATOM    741 3HD1 LEU A  54      15.270   3.293 -18.305  1.00  0.68           H  
ATOM    742 1HD2 LEU A  54      16.583   5.613 -16.987  1.00  0.68           H  
ATOM    743 2HD2 LEU A  54      17.106   4.892 -18.472  1.00  0.68           H  
ATOM    744 3HD2 LEU A  54      16.835   6.644 -18.361  1.00  0.68           H  
ATOM    745  N   GLU A  55      14.301   7.119 -22.612  1.00  0.74           N  
ATOM    746  CA  GLU A  55      14.238   7.180 -24.091  1.00  0.74           C  
ATOM    747  C   GLU A  55      14.951   8.417 -24.667  1.00  0.74           C  
ATOM    748  O   GLU A  55      15.472   8.400 -25.794  1.00  0.74           O  
ATOM    749  CB  GLU A  55      12.780   7.181 -24.563  1.00  0.74           C  
ATOM    750  CG  GLU A  55      12.011   5.868 -24.429  1.00  0.74           C  
ATOM    751  CD  GLU A  55      10.534   6.081 -24.664  1.00  0.74           C  
ATOM    752  OE1 GLU A  55      10.101   7.201 -24.487  1.00  0.74           O  
ATOM    753  OE2 GLU A  55       9.848   5.162 -25.097  1.00  0.74           O  
ATOM    754  H   GLU A  55      13.428   7.108 -22.090  1.00  0.74           H  
ATOM    755  HA  GLU A  55      14.734   6.294 -24.488  1.00  0.74           H  
ATOM    756 1HB  GLU A  55      12.236   7.936 -24.005  1.00  0.74           H  
ATOM    757 2HB  GLU A  55      12.744   7.476 -25.610  1.00  0.74           H  
ATOM    758 1HG  GLU A  55      12.391   5.158 -25.162  1.00  0.74           H  
ATOM    759 2HG  GLU A  55      12.175   5.453 -23.436  1.00  0.74           H  
ATOM    760  N   ASP A  56      14.933   9.511 -23.904  1.00  0.80           N  
ATOM    761  CA  ASP A  56      15.563  10.760 -24.315  1.00  0.80           C  
ATOM    762  C   ASP A  56      17.055  10.806 -23.996  1.00  0.80           C  
ATOM    763  O   ASP A  56      17.754  11.738 -24.402  1.00  0.80           O  
ATOM    764  CB  ASP A  56      14.898  11.947 -23.630  1.00  0.80           C  
ATOM    765  CG  ASP A  56      13.460  12.140 -24.045  1.00  0.80           C  
ATOM    766  OD1 ASP A  56      13.097  11.654 -25.083  1.00  0.80           O  
ATOM    767  OD2 ASP A  56      12.735  12.802 -23.342  1.00  0.80           O  
ATOM    768  H   ASP A  56      14.429   9.478 -23.015  1.00  0.80           H  
ATOM    769  HA  ASP A  56      15.453  10.866 -25.381  1.00  0.80           H  
ATOM    770 1HB  ASP A  56      14.925  11.785 -22.546  1.00  0.80           H  
ATOM    771 2HB  ASP A  56      15.458  12.854 -23.843  1.00  0.80           H  
ATOM    772  N   ASN A  57      17.540   9.835 -23.235  1.00  0.85           N  
ATOM    773  CA  ASN A  57      18.929   9.792 -22.835  1.00  0.85           C  
ATOM    774  C   ASN A  57      19.733   9.018 -23.862  1.00  0.85           C  
ATOM    775  O   ASN A  57      19.554   7.815 -24.030  1.00  0.85           O  
ATOM    776  CB  ASN A  57      19.089   9.264 -21.432  1.00  0.85           C  
ATOM    777  CG  ASN A  57      20.526   9.303 -20.965  1.00  0.85           C  
ATOM    778  OD1 ASN A  57      21.505   9.113 -21.718  1.00  0.85           O  
ATOM    779  ND2 ASN A  57      20.676   9.572 -19.693  1.00  0.85           N  
ATOM    780  H   ASN A  57      16.942   9.063 -22.940  1.00  0.85           H  
ATOM    781  HA  ASN A  57      19.316  10.811 -22.836  1.00  0.85           H  
ATOM    782 1HB  ASN A  57      18.500   9.897 -20.764  1.00  0.85           H  
ATOM    783 2HB  ASN A  57      18.679   8.302 -21.348  1.00  0.85           H  
ATOM    784 1HD2 ASN A  57      21.594   9.628 -19.298  1.00  0.85           H  
ATOM    785 2HD2 ASN A  57      19.867   9.742 -19.128  1.00  0.85           H  
ATOM    786  N   ASN A  58      20.633   9.713 -24.547  1.00  0.89           N  
ATOM    787  CA  ASN A  58      21.393   9.174 -25.679  1.00  0.89           C  
ATOM    788  C   ASN A  58      22.150   7.866 -25.411  1.00  0.89           C  
ATOM    789  O   ASN A  58      22.548   7.183 -26.360  1.00  0.89           O  
ATOM    790  CB  ASN A  58      22.363  10.230 -26.170  1.00  0.89           C  
ATOM    791  CG  ASN A  58      21.668  11.348 -26.912  1.00  0.89           C  
ATOM    792  OD1 ASN A  58      20.513  11.212 -27.327  1.00  0.89           O  
ATOM    793  ND2 ASN A  58      22.356  12.448 -27.090  1.00  0.89           N  
ATOM    794  H   ASN A  58      20.750  10.690 -24.313  1.00  0.89           H  
ATOM    795  HA  ASN A  58      20.682   8.965 -26.482  1.00  0.89           H  
ATOM    796 1HB  ASN A  58      22.892  10.652 -25.316  1.00  0.89           H  
ATOM    797 2HB  ASN A  58      23.105   9.775 -26.816  1.00  0.89           H  
ATOM    798 1HD2 ASN A  58      21.946  13.220 -27.577  1.00  0.89           H  
ATOM    799 2HD2 ASN A  58      23.289  12.518 -26.739  1.00  0.89           H  
ATOM    800  N   VAL A  59      22.427   7.554 -24.137  1.00  0.90           N  
ATOM    801  CA  VAL A  59      23.134   6.316 -23.802  1.00  0.90           C  
ATOM    802  C   VAL A  59      22.256   5.079 -24.005  1.00  0.90           C  
ATOM    803  O   VAL A  59      22.779   3.967 -24.070  1.00  0.90           O  
ATOM    804  CB  VAL A  59      23.673   6.301 -22.357  1.00  0.90           C  
ATOM    805  CG1 VAL A  59      22.577   6.040 -21.361  1.00  0.90           C  
ATOM    806  CG2 VAL A  59      24.755   5.220 -22.234  1.00  0.90           C  
ATOM    807  H   VAL A  59      22.084   8.157 -23.386  1.00  0.90           H  
ATOM    808  HA  VAL A  59      23.992   6.227 -24.475  1.00  0.90           H  
ATOM    809  HB  VAL A  59      24.087   7.283 -22.131  1.00  0.90           H  
ATOM    810 1HG1 VAL A  59      22.997   6.069 -20.368  1.00  0.90           H  
ATOM    811 2HG1 VAL A  59      21.818   6.774 -21.446  1.00  0.90           H  
ATOM    812 3HG1 VAL A  59      22.144   5.058 -21.544  1.00  0.90           H  
ATOM    813 1HG2 VAL A  59      25.149   5.205 -21.229  1.00  0.90           H  
ATOM    814 2HG2 VAL A  59      24.318   4.245 -22.460  1.00  0.90           H  
ATOM    815 3HG2 VAL A  59      25.561   5.425 -22.938  1.00  0.90           H  
ATOM    816  N   PHE A  60      20.922   5.255 -24.030  1.00  0.89           N  
ATOM    817  CA  PHE A  60      20.018   4.110 -24.157  1.00  0.89           C  
ATOM    818  C   PHE A  60      19.612   3.924 -25.615  1.00  0.89           C  
ATOM    819  O   PHE A  60      19.490   4.888 -26.364  1.00  0.89           O  
ATOM    820  CB  PHE A  60      18.766   4.269 -23.279  1.00  0.89           C  
ATOM    821  CG  PHE A  60      19.087   4.316 -21.815  1.00  0.89           C  
ATOM    822  CD1 PHE A  60      19.121   5.519 -21.248  1.00  0.89           C  
ATOM    823  CD2 PHE A  60      19.376   3.200 -21.030  1.00  0.89           C  
ATOM    824  CE1 PHE A  60      19.429   5.698 -19.937  1.00  0.89           C  
ATOM    825  CE2 PHE A  60      19.691   3.357 -19.697  1.00  0.89           C  
ATOM    826  CZ  PHE A  60      19.718   4.624 -19.160  1.00  0.89           C  
ATOM    827  H   PHE A  60      20.529   6.194 -23.986  1.00  0.89           H  
ATOM    828  HA  PHE A  60      20.547   3.224 -23.838  1.00  0.89           H  
ATOM    829 1HB  PHE A  60      18.235   5.186 -23.549  1.00  0.89           H  
ATOM    830 2HB  PHE A  60      18.099   3.428 -23.458  1.00  0.89           H  
ATOM    831  HD1 PHE A  60      18.895   6.347 -21.893  1.00  0.89           H  
ATOM    832  HD2 PHE A  60      19.363   2.205 -21.478  1.00  0.89           H  
ATOM    833  HE1 PHE A  60      19.447   6.698 -19.517  1.00  0.89           H  
ATOM    834  HE2 PHE A  60      19.925   2.490 -19.074  1.00  0.89           H  
ATOM    835  HZ  PHE A  60      19.967   4.778 -18.124  1.00  0.89           H  
ATOM    836  N   ASN A  61      19.420   2.668 -26.017  1.00  0.88           N  
ATOM    837  CA  ASN A  61      19.043   2.302 -27.381  1.00  0.88           C  
ATOM    838  C   ASN A  61      17.568   2.559 -27.608  1.00  0.88           C  
ATOM    839  O   ASN A  61      17.077   2.589 -28.721  1.00  0.88           O  
ATOM    840  CB  ASN A  61      19.352   0.859 -27.698  1.00  0.88           C  
ATOM    841  CG  ASN A  61      19.480   0.619 -29.180  1.00  0.88           C  
ATOM    842  OD1 ASN A  61      18.568   0.144 -29.894  1.00  0.88           O  
ATOM    843  ND2 ASN A  61      20.647   0.922 -29.680  1.00  0.88           N  
ATOM    844  H   ASN A  61      19.520   1.929 -25.331  1.00  0.88           H  
ATOM    845  HA  ASN A  61      19.606   2.927 -28.064  1.00  0.88           H  
ATOM    846 1HB  ASN A  61      20.286   0.605 -27.219  1.00  0.88           H  
ATOM    847 2HB  ASN A  61      18.577   0.220 -27.284  1.00  0.88           H  
ATOM    848 1HD2 ASN A  61      20.832   0.796 -30.650  1.00  0.88           H  
ATOM    849 2HD2 ASN A  61      21.396   1.253 -29.100  1.00  0.88           H  
ATOM    850  N   ALA A  62      16.811   2.634 -26.556  1.00  0.88           N  
ATOM    851  CA  ALA A  62      15.417   2.921 -26.770  1.00  0.88           C  
ATOM    852  C   ALA A  62      15.317   4.334 -27.329  1.00  0.88           C  
ATOM    853  O   ALA A  62      16.216   5.155 -27.126  1.00  0.88           O  
ATOM    854  CB  ALA A  62      14.640   2.773 -25.502  1.00  0.88           C  
ATOM    855  H   ALA A  62      17.207   2.542 -25.629  1.00  0.88           H  
ATOM    856  HA  ALA A  62      15.024   2.230 -27.514  1.00  0.88           H  
ATOM    857 1HB  ALA A  62      13.595   2.990 -25.684  1.00  0.88           H  
ATOM    858 2HB  ALA A  62      14.746   1.754 -25.143  1.00  0.88           H  
ATOM    859 3HB  ALA A  62      15.030   3.463 -24.755  1.00  0.88           H  
ATOM    860  N   GLY A  63      14.258   4.621 -28.056  1.00  0.89           N  
ATOM    861  CA  GLY A  63      14.069   5.982 -28.514  1.00  0.89           C  
ATOM    862  C   GLY A  63      15.184   6.519 -29.411  1.00  0.89           C  
ATOM    863  O   GLY A  63      15.526   5.944 -30.448  1.00  0.89           O  
ATOM    864  H   GLY A  63      13.562   3.916 -28.247  1.00  0.89           H  
ATOM    865 1HA  GLY A  63      13.119   6.049 -29.042  1.00  0.89           H  
ATOM    866 2HA  GLY A  63      13.978   6.630 -27.640  1.00  0.89           H  
ATOM    867  N   HIS A  64      15.785   7.616 -28.971  1.00  0.92           N  
ATOM    868  CA  HIS A  64      16.814   8.326 -29.732  1.00  0.92           C  
ATOM    869  C   HIS A  64      18.123   7.557 -30.016  1.00  0.92           C  
ATOM    870  O   HIS A  64      18.863   7.902 -30.950  1.00  0.92           O  
ATOM    871  CB  HIS A  64      17.102   9.638 -29.011  1.00  0.92           C  
ATOM    872  CG  HIS A  64      15.977  10.675 -29.159  1.00  0.92           C  
ATOM    873  ND1 HIS A  64      15.824  11.441 -30.290  1.00  0.92           N  
ATOM    874  CD2 HIS A  64      14.962  11.038 -28.332  1.00  0.92           C  
ATOM    875  CE1 HIS A  64      14.788  12.247 -30.147  1.00  0.92           C  
ATOM    876  NE2 HIS A  64      14.255  12.034 -28.966  1.00  0.92           N  
ATOM    877  H   HIS A  64      15.522   7.971 -28.047  1.00  0.92           H  
ATOM    878  HA  HIS A  64      16.391   8.601 -30.692  1.00  0.92           H  
ATOM    879 1HB  HIS A  64      17.250   9.441 -27.942  1.00  0.92           H  
ATOM    880 2HB  HIS A  64      18.029  10.072 -29.393  1.00  0.92           H  
ATOM    881  HD1 HIS A  64      16.410  11.444 -31.112  1.00  0.92           H  
ATOM    882  HD2 HIS A  64      14.650  10.714 -27.352  1.00  0.92           H  
ATOM    883  HE1 HIS A  64      14.521  12.940 -30.945  1.00  0.92           H  
ATOM    884  N   GLY A  65      18.447   6.547 -29.222  1.00  0.96           N  
ATOM    885  CA  GLY A  65      19.700   5.826 -29.462  1.00  0.96           C  
ATOM    886  C   GLY A  65      19.502   4.540 -30.262  1.00  0.96           C  
ATOM    887  O   GLY A  65      20.435   3.747 -30.400  1.00  0.96           O  
ATOM    888  H   GLY A  65      17.818   6.248 -28.465  1.00  0.96           H  
ATOM    889 1HA  GLY A  65      20.395   6.474 -29.988  1.00  0.96           H  
ATOM    890 2HA  GLY A  65      20.172   5.595 -28.512  1.00  0.96           H  
ATOM    891  N   ALA A  66      18.293   4.326 -30.766  1.00  1.00           N  
ATOM    892  CA  ALA A  66      17.914   3.079 -31.419  1.00  1.00           C  
ATOM    893  C   ALA A  66      18.630   2.673 -32.673  1.00  1.00           C  
ATOM    894  O   ALA A  66      18.972   3.480 -33.543  1.00  1.00           O  
ATOM    895  CB  ALA A  66      16.455   3.119 -31.698  1.00  1.00           C  
ATOM    896  H   ALA A  66      17.560   5.024 -30.636  1.00  1.00           H  
ATOM    897  HA  ALA A  66      18.099   2.295 -30.728  1.00  1.00           H  
ATOM    898 1HB  ALA A  66      16.129   2.170 -32.123  1.00  1.00           H  
ATOM    899 2HB  ALA A  66      15.935   3.312 -30.769  1.00  1.00           H  
ATOM    900 3HB  ALA A  66      16.273   3.914 -32.378  1.00  1.00           H  
ATOM    901  N   VAL A  67      18.774   1.350 -32.770  1.00  1.04           N  
ATOM    902  CA  VAL A  67      19.332   0.682 -33.928  1.00  1.04           C  
ATOM    903  C   VAL A  67      18.472   0.790 -35.173  1.00  1.04           C  
ATOM    904  O   VAL A  67      17.258   1.068 -35.123  1.00  1.04           O  
ATOM    905  CB  VAL A  67      19.537  -0.815 -33.679  1.00  1.04           C  
ATOM    906  CG1 VAL A  67      20.484  -1.081 -32.575  1.00  1.04           C  
ATOM    907  CG2 VAL A  67      18.249  -1.391 -33.354  1.00  1.04           C  
ATOM    908  H   VAL A  67      18.509   0.784 -31.952  1.00  1.04           H  
ATOM    909  HA  VAL A  67      20.301   1.138 -34.142  1.00  1.04           H  
ATOM    910  HB  VAL A  67      19.929  -1.273 -34.578  1.00  1.04           H  
ATOM    911 1HG1 VAL A  67      20.582  -2.156 -32.438  1.00  1.04           H  
ATOM    912 2HG1 VAL A  67      21.455  -0.649 -32.803  1.00  1.04           H  
ATOM    913 3HG1 VAL A  67      20.096  -0.656 -31.695  1.00  1.04           H  
ATOM    914 1HG2 VAL A  67      18.342  -2.439 -33.185  1.00  1.04           H  
ATOM    915 2HG2 VAL A  67      17.885  -0.914 -32.452  1.00  1.04           H  
ATOM    916 3HG2 VAL A  67      17.547  -1.222 -34.171  1.00  1.04           H  
ATOM    917  N   LEU A  68      19.156   0.538 -36.276  1.00  1.07           N  
ATOM    918  CA  LEU A  68      18.621   0.559 -37.608  1.00  1.07           C  
ATOM    919  C   LEU A  68      18.115  -0.813 -38.037  1.00  1.07           C  
ATOM    920  O   LEU A  68      18.613  -1.836 -37.573  1.00  1.07           O  
ATOM    921  CB  LEU A  68      19.726   1.000 -38.560  1.00  1.07           C  
ATOM    922  CG  LEU A  68      20.344   2.343 -38.224  1.00  1.07           C  
ATOM    923  CD1 LEU A  68      21.445   2.671 -39.204  1.00  1.07           C  
ATOM    924  CD2 LEU A  68      19.280   3.353 -38.224  1.00  1.07           C  
ATOM    925  H   LEU A  68      20.136   0.322 -36.177  1.00  1.07           H  
ATOM    926  HA  LEU A  68      17.808   1.267 -37.632  1.00  1.07           H  
ATOM    927 1HB  LEU A  68      20.510   0.247 -38.567  1.00  1.07           H  
ATOM    928 2HB  LEU A  68      19.302   1.060 -39.554  1.00  1.07           H  
ATOM    929  HG  LEU A  68      20.785   2.298 -37.228  1.00  1.07           H  
ATOM    930 1HD1 LEU A  68      21.886   3.633 -38.946  1.00  1.07           H  
ATOM    931 2HD1 LEU A  68      22.211   1.898 -39.163  1.00  1.07           H  
ATOM    932 3HD1 LEU A  68      21.033   2.722 -40.210  1.00  1.07           H  
ATOM    933 1HD2 LEU A  68      19.690   4.325 -37.956  1.00  1.07           H  
ATOM    934 2HD2 LEU A  68      18.829   3.412 -39.189  1.00  1.07           H  
ATOM    935 3HD2 LEU A  68      18.545   3.049 -37.506  1.00  1.07           H  
ATOM    936  N   ASN A  69      17.148  -0.827 -38.942  1.00  1.10           N  
ATOM    937  CA  ASN A  69      16.655  -2.048 -39.556  1.00  1.10           C  
ATOM    938  C   ASN A  69      17.561  -2.400 -40.733  1.00  1.10           C  
ATOM    939  O   ASN A  69      18.539  -1.695 -41.000  1.00  1.10           O  
ATOM    940  CB  ASN A  69      15.212  -1.874 -40.000  1.00  1.10           C  
ATOM    941  CG  ASN A  69      15.077  -0.845 -41.135  1.00  1.10           C  
ATOM    942  OD1 ASN A  69      16.103  -0.525 -41.737  1.00  1.10           O  
ATOM    943  ND2 ASN A  69      13.884  -0.351 -41.427  1.00  1.10           N  
ATOM    944  H   ASN A  69      16.745   0.058 -39.219  1.00  1.10           H  
ATOM    945  HA  ASN A  69      16.713  -2.862 -38.829  1.00  1.10           H  
ATOM    946 1HB  ASN A  69      14.804  -2.829 -40.322  1.00  1.10           H  
ATOM    947 2HB  ASN A  69      14.614  -1.540 -39.153  1.00  1.10           H  
ATOM    948 1HD2 ASN A  69      13.750   0.355 -42.168  1.00  1.10           H  
ATOM    949 2HD2 ASN A  69      13.074  -0.641 -40.906  1.00  1.10           H  
ATOM    950  N   SER A  70      17.206  -3.439 -41.487  1.00  1.11           N  
ATOM    951  CA  SER A  70      18.039  -3.903 -42.602  1.00  1.11           C  
ATOM    952  C   SER A  70      18.144  -2.909 -43.770  1.00  1.11           C  
ATOM    953  O   SER A  70      18.991  -3.072 -44.649  1.00  1.11           O  
ATOM    954  CB  SER A  70      17.532  -5.244 -43.103  1.00  1.11           C  
ATOM    955  OG  SER A  70      16.278  -5.123 -43.701  1.00  1.11           O  
ATOM    956  H   SER A  70      16.373  -3.955 -41.253  1.00  1.11           H  
ATOM    957  HA  SER A  70      19.047  -4.056 -42.213  1.00  1.11           H  
ATOM    958 1HB  SER A  70      18.240  -5.653 -43.823  1.00  1.11           H  
ATOM    959 2HB  SER A  70      17.473  -5.946 -42.271  1.00  1.11           H  
ATOM    960  HG  SER A  70      16.409  -4.585 -44.499  1.00  1.11           H  
ATOM    961  N   GLU A  71      17.259  -1.910 -43.791  1.00  1.10           N  
ATOM    962  CA  GLU A  71      17.212  -0.878 -44.813  1.00  1.10           C  
ATOM    963  C   GLU A  71      17.923   0.406 -44.353  1.00  1.10           C  
ATOM    964  O   GLU A  71      17.950   1.399 -45.082  1.00  1.10           O  
ATOM    965  CB  GLU A  71      15.756  -0.585 -45.180  1.00  1.10           C  
ATOM    966  CG  GLU A  71      15.008  -1.776 -45.780  1.00  1.10           C  
ATOM    967  CD  GLU A  71      15.525  -2.223 -47.122  1.00  1.10           C  
ATOM    968  OE1 GLU A  71      15.769  -1.384 -47.953  1.00  1.10           O  
ATOM    969  OE2 GLU A  71      15.666  -3.409 -47.318  1.00  1.10           O  
ATOM    970  H   GLU A  71      16.623  -1.808 -43.015  1.00  1.10           H  
ATOM    971  HA  GLU A  71      17.726  -1.247 -45.700  1.00  1.10           H  
ATOM    972 1HB  GLU A  71      15.213  -0.261 -44.291  1.00  1.10           H  
ATOM    973 2HB  GLU A  71      15.719   0.235 -45.897  1.00  1.10           H  
ATOM    974 1HG  GLU A  71      15.121  -2.608 -45.096  1.00  1.10           H  
ATOM    975 2HG  GLU A  71      13.948  -1.537 -45.855  1.00  1.10           H  
ATOM    976  N   GLY A  72      18.495   0.389 -43.139  1.00  1.07           N  
ATOM    977  CA  GLY A  72      19.192   1.550 -42.591  1.00  1.07           C  
ATOM    978  C   GLY A  72      18.305   2.575 -41.865  1.00  1.07           C  
ATOM    979  O   GLY A  72      18.758   3.689 -41.594  1.00  1.07           O  
ATOM    980  H   GLY A  72      18.451  -0.453 -42.564  1.00  1.07           H  
ATOM    981 1HA  GLY A  72      19.958   1.194 -41.904  1.00  1.07           H  
ATOM    982 2HA  GLY A  72      19.720   2.052 -43.399  1.00  1.07           H  
ATOM    983  N   GLU A  73      17.053   2.223 -41.567  1.00  1.00           N  
ATOM    984  CA  GLU A  73      16.131   3.146 -40.889  1.00  1.00           C  
ATOM    985  C   GLU A  73      15.940   2.788 -39.418  1.00  1.00           C  
ATOM    986  O   GLU A  73      15.970   1.620 -39.056  1.00  1.00           O  
ATOM    987  CB  GLU A  73      14.762   3.087 -41.541  1.00  1.00           C  
ATOM    988  CG  GLU A  73      14.708   3.472 -42.990  1.00  1.00           C  
ATOM    989  CD  GLU A  73      13.334   3.263 -43.525  1.00  1.00           C  
ATOM    990  OE1 GLU A  73      12.828   2.159 -43.395  1.00  1.00           O  
ATOM    991  OE2 GLU A  73      12.747   4.204 -44.033  1.00  1.00           O  
ATOM    992  H   GLU A  73      16.731   1.290 -41.814  1.00  1.00           H  
ATOM    993  HA  GLU A  73      16.532   4.157 -40.952  1.00  1.00           H  
ATOM    994 1HB  GLU A  73      14.364   2.120 -41.442  1.00  1.00           H  
ATOM    995 2HB  GLU A  73      14.088   3.758 -41.004  1.00  1.00           H  
ATOM    996 1HG  GLU A  73      14.989   4.517 -43.099  1.00  1.00           H  
ATOM    997 2HG  GLU A  73      15.420   2.861 -43.552  1.00  1.00           H  
ATOM    998  N   VAL A  74      15.688   3.768 -38.559  1.00  0.91           N  
ATOM    999  CA  VAL A  74      15.423   3.423 -37.159  1.00  0.91           C  
ATOM   1000  C   VAL A  74      14.010   2.929 -36.923  1.00  0.91           C  
ATOM   1001  O   VAL A  74      13.058   3.578 -37.355  1.00  0.91           O  
ATOM   1002  CB  VAL A  74      15.645   4.616 -36.216  1.00  0.91           C  
ATOM   1003  CG1 VAL A  74      15.218   4.226 -34.851  1.00  0.91           C  
ATOM   1004  CG2 VAL A  74      17.093   4.997 -36.155  1.00  0.91           C  
ATOM   1005  H   VAL A  74      15.675   4.731 -38.866  1.00  0.91           H  
ATOM   1006  HA  VAL A  74      16.108   2.631 -36.863  1.00  0.91           H  
ATOM   1007  HB  VAL A  74      15.050   5.466 -36.547  1.00  0.91           H  
ATOM   1008 1HG1 VAL A  74      15.380   5.038 -34.183  1.00  0.91           H  
ATOM   1009 2HG1 VAL A  74      14.168   3.966 -34.834  1.00  0.91           H  
ATOM   1010 3HG1 VAL A  74      15.816   3.370 -34.542  1.00  0.91           H  
ATOM   1011 1HG2 VAL A  74      17.220   5.822 -35.470  1.00  0.91           H  
ATOM   1012 2HG2 VAL A  74      17.668   4.145 -35.790  1.00  0.91           H  
ATOM   1013 3HG2 VAL A  74      17.436   5.289 -37.142  1.00  0.91           H  
ATOM   1014  N   GLU A  75      13.885   1.790 -36.231  1.00  0.82           N  
ATOM   1015  CA  GLU A  75      12.548   1.262 -35.891  1.00  0.82           C  
ATOM   1016  C   GLU A  75      12.446   0.999 -34.396  1.00  0.82           C  
ATOM   1017  O   GLU A  75      13.273   0.279 -33.839  1.00  0.82           O  
ATOM   1018  CB  GLU A  75      12.205  -0.035 -36.636  1.00  0.82           C  
ATOM   1019  CG  GLU A  75      12.111   0.083 -38.154  1.00  0.82           C  
ATOM   1020  CD  GLU A  75      11.587  -1.190 -38.870  1.00  0.82           C  
ATOM   1021  OE1 GLU A  75      11.237  -2.165 -38.241  1.00  0.82           O  
ATOM   1022  OE2 GLU A  75      11.556  -1.173 -40.058  1.00  0.82           O  
ATOM   1023  H   GLU A  75      14.754   1.337 -35.920  1.00  0.82           H  
ATOM   1024  HA  GLU A  75      11.802   2.011 -36.151  1.00  0.82           H  
ATOM   1025 1HB  GLU A  75      12.964  -0.768 -36.429  1.00  0.82           H  
ATOM   1026 2HB  GLU A  75      11.269  -0.420 -36.270  1.00  0.82           H  
ATOM   1027 1HG  GLU A  75      11.440   0.909 -38.387  1.00  0.82           H  
ATOM   1028 2HG  GLU A  75      13.096   0.342 -38.547  1.00  0.82           H  
ATOM   1029  N   LEU A  76      11.395   1.514 -33.764  1.00  0.74           N  
ATOM   1030  CA  LEU A  76      11.214   1.371 -32.319  1.00  0.74           C  
ATOM   1031  C   LEU A  76      10.005   0.523 -31.899  1.00  0.74           C  
ATOM   1032  O   LEU A  76       8.972   0.510 -32.580  1.00  0.74           O  
ATOM   1033  CB  LEU A  76      10.988   2.757 -31.741  1.00  0.74           C  
ATOM   1034  CG  LEU A  76      12.018   3.800 -32.065  1.00  0.74           C  
ATOM   1035  CD1 LEU A  76      11.567   5.114 -31.555  1.00  0.74           C  
ATOM   1036  CD2 LEU A  76      13.267   3.443 -31.454  1.00  0.74           C  
ATOM   1037  H   LEU A  76      10.729   2.069 -34.296  1.00  0.74           H  
ATOM   1038  HA  LEU A  76      12.114   0.925 -31.895  1.00  0.74           H  
ATOM   1039 1HB  LEU A  76      10.028   3.126 -32.082  1.00  0.74           H  
ATOM   1040 2HB  LEU A  76      10.949   2.654 -30.664  1.00  0.74           H  
ATOM   1041  HG  LEU A  76      12.139   3.881 -33.148  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  76      12.295   5.873 -31.785  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  76      10.627   5.374 -32.018  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  76      11.448   5.051 -30.502  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  76      13.980   4.222 -31.695  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  76      13.148   3.372 -30.379  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  76      13.602   2.483 -31.846  1.00  0.74           H  
ATOM   1048  N   ASP A  77      10.128  -0.182 -30.764  1.00  0.67           N  
ATOM   1049  CA  ASP A  77       8.982  -0.864 -30.146  1.00  0.67           C  
ATOM   1050  C   ASP A  77       8.665  -0.306 -28.739  1.00  0.67           C  
ATOM   1051  O   ASP A  77       9.568   0.138 -28.018  1.00  0.67           O  
ATOM   1052  CB  ASP A  77       9.195  -2.370 -30.001  1.00  0.67           C  
ATOM   1053  CG  ASP A  77       9.315  -3.245 -31.281  1.00  0.67           C  
ATOM   1054  OD1 ASP A  77       8.946  -2.832 -32.379  1.00  0.67           O  
ATOM   1055  OD2 ASP A  77       9.746  -4.378 -31.111  1.00  0.67           O  
ATOM   1056  H   ASP A  77      11.026  -0.194 -30.274  1.00  0.67           H  
ATOM   1057  HA  ASP A  77       8.109  -0.697 -30.771  1.00  0.67           H  
ATOM   1058 1HB  ASP A  77      10.076  -2.537 -29.407  1.00  0.67           H  
ATOM   1059 2HB  ASP A  77       8.356  -2.752 -29.428  1.00  0.67           H  
ATOM   1060  N   ALA A  78       7.392  -0.381 -28.311  1.00  0.62           N  
ATOM   1061  CA  ALA A  78       7.048  -0.022 -26.918  1.00  0.62           C  
ATOM   1062  C   ALA A  78       5.696  -0.547 -26.442  1.00  0.62           C  
ATOM   1063  O   ALA A  78       4.787  -0.827 -27.231  1.00  0.62           O  
ATOM   1064  CB  ALA A  78       7.058   1.472 -26.711  1.00  0.62           C  
ATOM   1065  H   ALA A  78       6.676  -0.701 -28.963  1.00  0.62           H  
ATOM   1066  HA  ALA A  78       7.807  -0.467 -26.277  1.00  0.62           H  
ATOM   1067 1HB  ALA A  78       6.850   1.689 -25.662  1.00  0.62           H  
ATOM   1068 2HB  ALA A  78       8.034   1.868 -26.961  1.00  0.62           H  
ATOM   1069 3HB  ALA A  78       6.294   1.931 -27.335  1.00  0.62           H  
ATOM   1070  N   ILE A  79       5.556  -0.609 -25.114  1.00  0.59           N  
ATOM   1071  CA  ILE A  79       4.299  -0.992 -24.473  1.00  0.59           C  
ATOM   1072  C   ILE A  79       4.023  -0.218 -23.195  1.00  0.59           C  
ATOM   1073  O   ILE A  79       4.945   0.075 -22.429  1.00  0.59           O  
ATOM   1074  CB  ILE A  79       4.334  -2.465 -24.065  1.00  0.59           C  
ATOM   1075  CG1 ILE A  79       2.969  -2.955 -23.629  1.00  0.59           C  
ATOM   1076  CG2 ILE A  79       5.309  -2.604 -22.920  1.00  0.59           C  
ATOM   1077  CD1 ILE A  79       2.863  -4.447 -23.561  1.00  0.59           C  
ATOM   1078  H   ILE A  79       6.371  -0.398 -24.538  1.00  0.59           H  
ATOM   1079  HA  ILE A  79       3.483  -0.816 -25.167  1.00  0.59           H  
ATOM   1080  HB  ILE A  79       4.646  -3.044 -24.855  1.00  0.59           H  
ATOM   1081 1HG1 ILE A  79       2.754  -2.565 -22.657  1.00  0.59           H  
ATOM   1082 2HG1 ILE A  79       2.218  -2.587 -24.319  1.00  0.59           H  
ATOM   1083 1HG2 ILE A  79       5.370  -3.651 -22.612  1.00  0.59           H  
ATOM   1084 2HG2 ILE A  79       6.275  -2.265 -23.263  1.00  0.59           H  
ATOM   1085 3HG2 ILE A  79       4.978  -1.997 -22.079  1.00  0.59           H  
ATOM   1086 1HD1 ILE A  79       1.873  -4.704 -23.239  1.00  0.59           H  
ATOM   1087 2HD1 ILE A  79       3.048  -4.869 -24.536  1.00  0.59           H  
ATOM   1088 3HD1 ILE A  79       3.591  -4.840 -22.853  1.00  0.59           H  
ATOM   1089  N   ILE A  80       2.745   0.057 -22.935  1.00  0.58           N  
ATOM   1090  CA  ILE A  80       2.351   0.581 -21.626  1.00  0.58           C  
ATOM   1091  C   ILE A  80       1.076  -0.122 -21.153  1.00  0.58           C  
ATOM   1092  O   ILE A  80       0.135  -0.322 -21.930  1.00  0.58           O  
ATOM   1093  CB  ILE A  80       2.154   2.094 -21.649  1.00  0.58           C  
ATOM   1094  CG1 ILE A  80       1.875   2.626 -20.228  1.00  0.58           C  
ATOM   1095  CG2 ILE A  80       1.015   2.427 -22.555  1.00  0.58           C  
ATOM   1096  CD1 ILE A  80       2.021   4.145 -20.100  1.00  0.58           C  
ATOM   1097  H   ILE A  80       2.042  -0.153 -23.647  1.00  0.58           H  
ATOM   1098  HA  ILE A  80       3.137   0.359 -20.911  1.00  0.58           H  
ATOM   1099  HB  ILE A  80       3.062   2.576 -22.011  1.00  0.58           H  
ATOM   1100 1HG1 ILE A  80       0.862   2.349 -19.950  1.00  0.58           H  
ATOM   1101 2HG1 ILE A  80       2.564   2.149 -19.529  1.00  0.58           H  
ATOM   1102 1HG2 ILE A  80       0.903   3.489 -22.555  1.00  0.58           H  
ATOM   1103 2HG2 ILE A  80       1.222   2.072 -23.564  1.00  0.58           H  
ATOM   1104 3HG2 ILE A  80       0.104   1.960 -22.188  1.00  0.58           H  
ATOM   1105 1HD1 ILE A  80       1.814   4.457 -19.073  1.00  0.58           H  
ATOM   1106 2HD1 ILE A  80       3.042   4.434 -20.362  1.00  0.58           H  
ATOM   1107 3HD1 ILE A  80       1.323   4.633 -20.773  1.00  0.58           H  
ATOM   1108  N   MET A  81       1.048  -0.492 -19.867  1.00  0.58           N  
ATOM   1109  CA  MET A  81      -0.087  -1.199 -19.265  1.00  0.58           C  
ATOM   1110  C   MET A  81      -0.556  -0.628 -17.931  1.00  0.58           C  
ATOM   1111  O   MET A  81       0.255  -0.236 -17.081  1.00  0.58           O  
ATOM   1112  CB  MET A  81       0.327  -2.649 -19.058  1.00  0.58           C  
ATOM   1113  CG  MET A  81       0.620  -3.411 -20.343  1.00  0.58           C  
ATOM   1114  SD  MET A  81       1.629  -4.802 -20.069  1.00  0.58           S  
ATOM   1115  CE  MET A  81       3.151  -3.899 -19.759  1.00  0.58           C  
ATOM   1116  H   MET A  81       1.874  -0.316 -19.302  1.00  0.58           H  
ATOM   1117  HA  MET A  81      -0.927  -1.147 -19.954  1.00  0.58           H  
ATOM   1118 1HB  MET A  81       1.219  -2.687 -18.430  1.00  0.58           H  
ATOM   1119 2HB  MET A  81      -0.471  -3.174 -18.530  1.00  0.58           H  
ATOM   1120 1HG  MET A  81      -0.316  -3.758 -20.758  1.00  0.58           H  
ATOM   1121 2HG  MET A  81       1.092  -2.794 -21.074  1.00  0.58           H  
ATOM   1122 1HE  MET A  81       3.954  -4.583 -19.548  1.00  0.58           H  
ATOM   1123 2HE  MET A  81       3.410  -3.306 -20.619  1.00  0.58           H  
ATOM   1124 3HE  MET A  81       3.005  -3.240 -18.920  1.00  0.58           H  
ATOM   1125  N   ASP A  82      -1.879  -0.635 -17.733  1.00  0.60           N  
ATOM   1126  CA  ASP A  82      -2.511  -0.212 -16.478  1.00  0.60           C  
ATOM   1127  C   ASP A  82      -3.159  -1.361 -15.708  1.00  0.60           C  
ATOM   1128  O   ASP A  82      -4.182  -1.890 -16.149  1.00  0.60           O  
ATOM   1129  CB  ASP A  82      -3.590   0.810 -16.774  1.00  0.60           C  
ATOM   1130  CG  ASP A  82      -4.289   1.315 -15.525  1.00  0.60           C  
ATOM   1131  OD1 ASP A  82      -3.775   2.206 -14.883  1.00  0.60           O  
ATOM   1132  OD2 ASP A  82      -5.362   0.790 -15.217  1.00  0.60           O  
ATOM   1133  H   ASP A  82      -2.478  -0.969 -18.494  1.00  0.60           H  
ATOM   1134  HA  ASP A  82      -1.748   0.239 -15.840  1.00  0.60           H  
ATOM   1135 1HB  ASP A  82      -3.184   1.618 -17.314  1.00  0.60           H  
ATOM   1136 2HB  ASP A  82      -4.333   0.351 -17.427  1.00  0.60           H  
ATOM   1137  N   GLY A  83      -2.638  -1.702 -14.538  1.00  0.62           N  
ATOM   1138  CA  GLY A  83      -3.165  -2.824 -13.767  1.00  0.62           C  
ATOM   1139  C   GLY A  83      -4.639  -2.727 -13.331  1.00  0.62           C  
ATOM   1140  O   GLY A  83      -5.317  -3.756 -13.269  1.00  0.62           O  
ATOM   1141  H   GLY A  83      -1.824  -1.223 -14.162  1.00  0.62           H  
ATOM   1142 1HA  GLY A  83      -3.034  -3.723 -14.363  1.00  0.62           H  
ATOM   1143 2HA  GLY A  83      -2.543  -2.954 -12.884  1.00  0.62           H  
ATOM   1144  N   LYS A  84      -5.139  -1.523 -12.998  1.00  0.65           N  
ATOM   1145  CA  LYS A  84      -6.536  -1.332 -12.557  1.00  0.65           C  
ATOM   1146  C   LYS A  84      -7.555  -1.745 -13.591  1.00  0.65           C  
ATOM   1147  O   LYS A  84      -8.510  -2.466 -13.291  1.00  0.65           O  
ATOM   1148  CB  LYS A  84      -6.808   0.126 -12.182  1.00  0.65           C  
ATOM   1149  CG  LYS A  84      -8.229   0.414 -11.725  1.00  0.65           C  
ATOM   1150  CD  LYS A  84      -8.387   1.877 -11.316  1.00  0.65           C  
ATOM   1151  CE  LYS A  84      -9.818   2.191 -10.896  1.00  0.65           C  
ATOM   1152  NZ  LYS A  84      -9.977   3.615 -10.486  1.00  0.65           N  
ATOM   1153  H   LYS A  84      -4.529  -0.706 -13.013  1.00  0.65           H  
ATOM   1154  HA  LYS A  84      -6.713  -1.935 -11.676  1.00  0.65           H  
ATOM   1155 1HB  LYS A  84      -6.179   0.402 -11.353  1.00  0.65           H  
ATOM   1156 2HB  LYS A  84      -6.557   0.780 -13.019  1.00  0.65           H  
ATOM   1157 1HG  LYS A  84      -8.921   0.192 -12.539  1.00  0.65           H  
ATOM   1158 2HG  LYS A  84      -8.472  -0.225 -10.878  1.00  0.65           H  
ATOM   1159 1HD  LYS A  84      -7.715   2.096 -10.485  1.00  0.65           H  
ATOM   1160 2HD  LYS A  84      -8.114   2.515 -12.158  1.00  0.65           H  
ATOM   1161 1HE  LYS A  84     -10.486   1.986 -11.731  1.00  0.65           H  
ATOM   1162 2HE  LYS A  84     -10.092   1.550 -10.058  1.00  0.65           H  
ATOM   1163 1HZ  LYS A  84     -10.936   3.782 -10.216  1.00  0.65           H  
ATOM   1164 2HZ  LYS A  84      -9.368   3.812  -9.703  1.00  0.65           H  
ATOM   1165 3HZ  LYS A  84      -9.736   4.218 -11.259  1.00  0.65           H  
ATOM   1166  N   THR A  85      -7.346  -1.281 -14.812  1.00  0.66           N  
ATOM   1167  CA  THR A  85      -8.276  -1.532 -15.891  1.00  0.66           C  
ATOM   1168  C   THR A  85      -7.840  -2.665 -16.798  1.00  0.66           C  
ATOM   1169  O   THR A  85      -8.634  -3.168 -17.593  1.00  0.66           O  
ATOM   1170  CB  THR A  85      -8.381  -0.270 -16.742  1.00  0.66           C  
ATOM   1171  OG1 THR A  85      -7.076  -0.001 -17.299  1.00  0.66           O  
ATOM   1172  CG2 THR A  85      -8.821   0.919 -15.878  1.00  0.66           C  
ATOM   1173  H   THR A  85      -6.530  -0.676 -14.985  1.00  0.66           H  
ATOM   1174  HA  THR A  85      -9.246  -1.780 -15.465  1.00  0.66           H  
ATOM   1175  HB  THR A  85      -9.093  -0.430 -17.548  1.00  0.66           H  
ATOM   1176  HG1 THR A  85      -6.461   0.254 -16.553  1.00  0.66           H  
ATOM   1177 1HG2 THR A  85      -8.876   1.817 -16.492  1.00  0.66           H  
ATOM   1178 2HG2 THR A  85      -9.798   0.715 -15.442  1.00  0.66           H  
ATOM   1179 3HG2 THR A  85      -8.090   1.071 -15.081  1.00  0.66           H  
ATOM   1180  N   LEU A  86      -6.563  -3.029 -16.703  1.00  0.66           N  
ATOM   1181  CA  LEU A  86      -5.889  -3.993 -17.562  1.00  0.66           C  
ATOM   1182  C   LEU A  86      -5.803  -3.458 -18.990  1.00  0.66           C  
ATOM   1183  O   LEU A  86      -5.578  -4.212 -19.942  1.00  0.66           O  
ATOM   1184  CB  LEU A  86      -6.586  -5.362 -17.522  1.00  0.66           C  
ATOM   1185  CG  LEU A  86      -6.725  -5.957 -16.114  1.00  0.66           C  
ATOM   1186  CD1 LEU A  86      -7.444  -7.288 -16.190  1.00  0.66           C  
ATOM   1187  CD2 LEU A  86      -5.342  -6.111 -15.500  1.00  0.66           C  
ATOM   1188  H   LEU A  86      -5.971  -2.569 -16.019  1.00  0.66           H  
ATOM   1189  HA  LEU A  86      -4.871  -4.124 -17.193  1.00  0.66           H  
ATOM   1190 1HB  LEU A  86      -7.567  -5.297 -17.976  1.00  0.66           H  
ATOM   1191 2HB  LEU A  86      -5.988  -6.058 -18.109  1.00  0.66           H  
ATOM   1192  HG  LEU A  86      -7.317  -5.286 -15.489  1.00  0.66           H  
ATOM   1193 1HD1 LEU A  86      -7.543  -7.702 -15.185  1.00  0.66           H  
ATOM   1194 2HD1 LEU A  86      -8.432  -7.144 -16.626  1.00  0.66           H  
ATOM   1195 3HD1 LEU A  86      -6.868  -7.976 -16.809  1.00  0.66           H  
ATOM   1196 1HD2 LEU A  86      -5.441  -6.517 -14.494  1.00  0.66           H  
ATOM   1197 2HD2 LEU A  86      -4.730  -6.786 -16.103  1.00  0.66           H  
ATOM   1198 3HD2 LEU A  86      -4.859  -5.136 -15.451  1.00  0.66           H  
ATOM   1199  N   GLY A  87      -5.927  -2.134 -19.131  1.00  0.65           N  
ATOM   1200  CA  GLY A  87      -5.768  -1.494 -20.410  1.00  0.65           C  
ATOM   1201  C   GLY A  87      -4.331  -1.643 -20.844  1.00  0.65           C  
ATOM   1202  O   GLY A  87      -3.407  -1.674 -20.021  1.00  0.65           O  
ATOM   1203  H   GLY A  87      -6.157  -1.545 -18.333  1.00  0.65           H  
ATOM   1204 1HA  GLY A  87      -6.436  -1.950 -21.141  1.00  0.65           H  
ATOM   1205 2HA  GLY A  87      -6.029  -0.439 -20.328  1.00  0.65           H  
ATOM   1206  N   SER A  88      -4.128  -1.670 -22.142  1.00  0.63           N  
ATOM   1207  CA  SER A  88      -2.792  -1.790 -22.679  1.00  0.63           C  
ATOM   1208  C   SER A  88      -2.728  -1.177 -24.047  1.00  0.63           C  
ATOM   1209  O   SER A  88      -3.711  -1.204 -24.790  1.00  0.63           O  
ATOM   1210  CB  SER A  88      -2.385  -3.255 -22.777  1.00  0.63           C  
ATOM   1211  OG  SER A  88      -1.097  -3.399 -23.295  1.00  0.63           O  
ATOM   1212  H   SER A  88      -4.916  -1.630 -22.772  1.00  0.63           H  
ATOM   1213  HA  SER A  88      -2.103  -1.260 -22.030  1.00  0.63           H  
ATOM   1214 1HB  SER A  88      -2.447  -3.724 -21.796  1.00  0.63           H  
ATOM   1215 2HB  SER A  88      -3.093  -3.768 -23.425  1.00  0.63           H  
ATOM   1216  HG  SER A  88      -0.999  -2.703 -23.956  1.00  0.63           H  
ATOM   1217  N   GLY A  89      -1.575  -0.631 -24.372  1.00  0.61           N  
ATOM   1218  CA  GLY A  89      -1.336  -0.160 -25.721  1.00  0.61           C  
ATOM   1219  C   GLY A  89       0.065  -0.529 -26.119  1.00  0.61           C  
ATOM   1220  O   GLY A  89       0.987  -0.535 -25.296  1.00  0.61           O  
ATOM   1221  H   GLY A  89      -0.848  -0.567 -23.657  1.00  0.61           H  
ATOM   1222 1HA  GLY A  89      -2.059  -0.601 -26.400  1.00  0.61           H  
ATOM   1223 2HA  GLY A  89      -1.447   0.915 -25.783  1.00  0.61           H  
ATOM   1224  N   ALA A  90       0.260  -0.787 -27.391  1.00  0.60           N  
ATOM   1225  CA  ALA A  90       1.587  -1.128 -27.841  1.00  0.60           C  
ATOM   1226  C   ALA A  90       1.819  -0.735 -29.270  1.00  0.60           C  
ATOM   1227  O   ALA A  90       0.889  -0.623 -30.078  1.00  0.60           O  
ATOM   1228  CB  ALA A  90       1.829  -2.620 -27.682  1.00  0.60           C  
ATOM   1229  H   ALA A  90      -0.535  -0.812 -28.024  1.00  0.60           H  
ATOM   1230  HA  ALA A  90       2.302  -0.582 -27.233  1.00  0.60           H  
ATOM   1231 1HB  ALA A  90       2.837  -2.845 -27.999  1.00  0.60           H  
ATOM   1232 2HB  ALA A  90       1.708  -2.913 -26.644  1.00  0.60           H  
ATOM   1233 3HB  ALA A  90       1.127  -3.173 -28.291  1.00  0.60           H  
ATOM   1234  N   VAL A  91       3.083  -0.505 -29.550  1.00  0.61           N  
ATOM   1235  CA  VAL A  91       3.543  -0.156 -30.864  1.00  0.61           C  
ATOM   1236  C   VAL A  91       4.739  -0.979 -31.277  1.00  0.61           C  
ATOM   1237  O   VAL A  91       5.684  -1.146 -30.500  1.00  0.61           O  
ATOM   1238  CB  VAL A  91       3.928   1.323 -30.919  1.00  0.61           C  
ATOM   1239  CG1 VAL A  91       4.430   1.639 -32.279  1.00  0.61           C  
ATOM   1240  CG2 VAL A  91       2.746   2.165 -30.579  1.00  0.61           C  
ATOM   1241  H   VAL A  91       3.763  -0.598 -28.796  1.00  0.61           H  
ATOM   1242  HA  VAL A  91       2.735  -0.332 -31.570  1.00  0.61           H  
ATOM   1243  HB  VAL A  91       4.731   1.522 -30.206  1.00  0.61           H  
ATOM   1244 1HG1 VAL A  91       4.698   2.662 -32.339  1.00  0.61           H  
ATOM   1245 2HG1 VAL A  91       5.303   1.042 -32.515  1.00  0.61           H  
ATOM   1246 3HG1 VAL A  91       3.641   1.424 -32.978  1.00  0.61           H  
ATOM   1247 1HG2 VAL A  91       3.035   3.175 -30.611  1.00  0.61           H  
ATOM   1248 2HG2 VAL A  91       1.948   1.978 -31.297  1.00  0.61           H  
ATOM   1249 3HG2 VAL A  91       2.411   1.927 -29.596  1.00  0.61           H  
ATOM   1250  N   SER A  92       4.727  -1.462 -32.506  1.00  0.63           N  
ATOM   1251  CA  SER A  92       5.908  -2.142 -32.992  1.00  0.63           C  
ATOM   1252  C   SER A  92       6.300  -1.698 -34.373  1.00  0.63           C  
ATOM   1253  O   SER A  92       5.454  -1.402 -35.220  1.00  0.63           O  
ATOM   1254  CB  SER A  92       5.728  -3.611 -32.985  1.00  0.63           C  
ATOM   1255  OG  SER A  92       6.841  -4.239 -33.509  1.00  0.63           O  
ATOM   1256  H   SER A  92       3.890  -1.353 -33.081  1.00  0.63           H  
ATOM   1257  HA  SER A  92       6.737  -1.902 -32.331  1.00  0.63           H  
ATOM   1258 1HB  SER A  92       5.589  -3.928 -31.970  1.00  0.63           H  
ATOM   1259 2HB  SER A  92       4.862  -3.884 -33.541  1.00  0.63           H  
ATOM   1260  HG  SER A  92       7.629  -3.775 -33.131  1.00  0.63           H  
ATOM   1261  N   SER A  93       7.600  -1.641 -34.580  1.00  0.66           N  
ATOM   1262  CA  SER A  93       8.160  -1.222 -35.845  1.00  0.66           C  
ATOM   1263  C   SER A  93       7.683   0.151 -36.278  1.00  0.66           C  
ATOM   1264  O   SER A  93       7.202   0.308 -37.403  1.00  0.66           O  
ATOM   1265  CB  SER A  93       7.829  -2.217 -36.928  1.00  0.66           C  
ATOM   1266  OG  SER A  93       8.575  -1.955 -38.083  1.00  0.66           O  
ATOM   1267  H   SER A  93       8.218  -1.920 -33.808  1.00  0.66           H  
ATOM   1268  HA  SER A  93       9.241  -1.188 -35.731  1.00  0.66           H  
ATOM   1269 1HB  SER A  93       8.047  -3.229 -36.570  1.00  0.66           H  
ATOM   1270 2HB  SER A  93       6.778  -2.177 -37.168  1.00  0.66           H  
ATOM   1271  HG  SER A  93       9.516  -2.103 -37.862  1.00  0.66           H  
ATOM   1272  N   VAL A  94       7.833   1.150 -35.411  1.00  0.70           N  
ATOM   1273  CA  VAL A  94       7.437   2.485 -35.824  1.00  0.70           C  
ATOM   1274  C   VAL A  94       8.720   3.227 -36.109  1.00  0.70           C  
ATOM   1275  O   VAL A  94       9.688   3.114 -35.353  1.00  0.70           O  
ATOM   1276  CB  VAL A  94       6.628   3.217 -34.738  1.00  0.70           C  
ATOM   1277  CG1 VAL A  94       7.467   3.424 -33.512  1.00  0.70           C  
ATOM   1278  CG2 VAL A  94       6.084   4.516 -35.290  1.00  0.70           C  
ATOM   1279  H   VAL A  94       8.222   0.972 -34.480  1.00  0.70           H  
ATOM   1280  HA  VAL A  94       6.838   2.429 -36.732  1.00  0.70           H  
ATOM   1281  HB  VAL A  94       5.802   2.600 -34.458  1.00  0.70           H  
ATOM   1282 1HG1 VAL A  94       6.881   3.917 -32.739  1.00  0.70           H  
ATOM   1283 2HG1 VAL A  94       7.793   2.474 -33.152  1.00  0.70           H  
ATOM   1284 3HG1 VAL A  94       8.330   4.035 -33.764  1.00  0.70           H  
ATOM   1285 1HG2 VAL A  94       5.493   5.015 -34.541  1.00  0.70           H  
ATOM   1286 2HG2 VAL A  94       6.898   5.164 -35.596  1.00  0.70           H  
ATOM   1287 3HG2 VAL A  94       5.459   4.300 -36.141  1.00  0.70           H  
ATOM   1288  N   LYS A  95       8.750   3.990 -37.182  1.00  0.74           N  
ATOM   1289  CA  LYS A  95       9.983   4.680 -37.507  1.00  0.74           C  
ATOM   1290  C   LYS A  95       9.842   6.171 -37.467  1.00  0.74           C  
ATOM   1291  O   LYS A  95       8.767   6.727 -37.679  1.00  0.74           O  
ATOM   1292  CB  LYS A  95      10.502   4.265 -38.881  1.00  0.74           C  
ATOM   1293  CG  LYS A  95       9.626   4.636 -40.059  1.00  0.74           C  
ATOM   1294  CD  LYS A  95      10.216   4.088 -41.367  1.00  0.74           C  
ATOM   1295  CE  LYS A  95       9.400   4.508 -42.591  1.00  0.74           C  
ATOM   1296  NZ  LYS A  95       9.945   3.914 -43.857  1.00  0.74           N  
ATOM   1297  H   LYS A  95       7.924   4.062 -37.771  1.00  0.74           H  
ATOM   1298  HA  LYS A  95      10.740   4.412 -36.771  1.00  0.74           H  
ATOM   1299 1HB  LYS A  95      11.477   4.728 -39.049  1.00  0.74           H  
ATOM   1300 2HB  LYS A  95      10.657   3.187 -38.897  1.00  0.74           H  
ATOM   1301 1HG  LYS A  95       8.641   4.227 -39.907  1.00  0.74           H  
ATOM   1302 2HG  LYS A  95       9.548   5.720 -40.123  1.00  0.74           H  
ATOM   1303 1HD  LYS A  95      11.238   4.464 -41.486  1.00  0.74           H  
ATOM   1304 2HD  LYS A  95      10.263   2.998 -41.325  1.00  0.74           H  
ATOM   1305 1HE  LYS A  95       8.367   4.190 -42.464  1.00  0.74           H  
ATOM   1306 2HE  LYS A  95       9.428   5.594 -42.674  1.00  0.74           H  
ATOM   1307 1HZ  LYS A  95       9.400   4.213 -44.645  1.00  0.74           H  
ATOM   1308 2HZ  LYS A  95      10.925   4.204 -43.992  1.00  0.74           H  
ATOM   1309 3HZ  LYS A  95       9.924   2.908 -43.795  1.00  0.74           H  
ATOM   1310  N   ASN A  96      10.971   6.816 -37.242  1.00  0.77           N  
ATOM   1311  CA  ASN A  96      11.081   8.261 -37.178  1.00  0.77           C  
ATOM   1312  C   ASN A  96      10.198   8.923 -36.130  1.00  0.77           C  
ATOM   1313  O   ASN A  96       9.660   9.984 -36.392  1.00  0.77           O  
ATOM   1314  CB  ASN A  96      10.773   8.885 -38.521  1.00  0.77           C  
ATOM   1315  CG  ASN A  96      11.728   8.459 -39.595  1.00  0.77           C  
ATOM   1316  OD1 ASN A  96      12.932   8.298 -39.357  1.00  0.77           O  
ATOM   1317  ND2 ASN A  96      11.215   8.270 -40.784  1.00  0.77           N  
ATOM   1318  H   ASN A  96      11.808   6.263 -37.093  1.00  0.77           H  
ATOM   1319  HA  ASN A  96      12.105   8.502 -36.931  1.00  0.77           H  
ATOM   1320 1HB  ASN A  96       9.751   8.679 -38.831  1.00  0.77           H  
ATOM   1321 2HB  ASN A  96      10.868   9.963 -38.418  1.00  0.77           H  
ATOM   1322 1HD2 ASN A  96      11.802   7.990 -41.544  1.00  0.77           H  
ATOM   1323 2HD2 ASN A  96      10.237   8.417 -40.933  1.00  0.77           H  
ATOM   1324  N   ILE A  97      10.047   8.325 -34.952  1.00  0.77           N  
ATOM   1325  CA  ILE A  97       9.233   8.960 -33.915  1.00  0.77           C  
ATOM   1326  C   ILE A  97       9.968   9.003 -32.607  1.00  0.77           C  
ATOM   1327  O   ILE A  97      10.744   8.100 -32.293  1.00  0.77           O  
ATOM   1328  CB  ILE A  97       7.915   8.209 -33.677  1.00  0.77           C  
ATOM   1329  CG1 ILE A  97       8.149   6.869 -33.164  1.00  0.77           C  
ATOM   1330  CG2 ILE A  97       7.151   8.100 -34.946  1.00  0.77           C  
ATOM   1331  CD1 ILE A  97       8.161   6.795 -31.694  1.00  0.77           C  
ATOM   1332  H   ILE A  97      10.496   7.441 -34.778  1.00  0.77           H  
ATOM   1333  HA  ILE A  97       9.010   9.983 -34.203  1.00  0.77           H  
ATOM   1334  HB  ILE A  97       7.343   8.734 -32.945  1.00  0.77           H  
ATOM   1335 1HG1 ILE A  97       7.362   6.248 -33.510  1.00  0.77           H  
ATOM   1336 2HG1 ILE A  97       9.094   6.494 -33.553  1.00  0.77           H  
ATOM   1337 1HG2 ILE A  97       6.262   7.570 -34.758  1.00  0.77           H  
ATOM   1338 2HG2 ILE A  97       6.924   9.092 -35.330  1.00  0.77           H  
ATOM   1339 3HG2 ILE A  97       7.724   7.557 -35.669  1.00  0.77           H  
ATOM   1340 1HD1 ILE A  97       8.316   5.785 -31.421  1.00  0.77           H  
ATOM   1341 2HD1 ILE A  97       8.959   7.398 -31.302  1.00  0.77           H  
ATOM   1342 3HD1 ILE A  97       7.212   7.145 -31.294  1.00  0.77           H  
ATOM   1343  N   ALA A  98       9.688  10.023 -31.816  1.00  0.76           N  
ATOM   1344  CA  ALA A  98      10.292  10.080 -30.495  1.00  0.76           C  
ATOM   1345  C   ALA A  98       9.347   9.505 -29.464  1.00  0.76           C  
ATOM   1346  O   ALA A  98       8.132   9.539 -29.627  1.00  0.76           O  
ATOM   1347  CB  ALA A  98      10.669  11.492 -30.123  1.00  0.76           C  
ATOM   1348  H   ALA A  98       9.042  10.750 -32.142  1.00  0.76           H  
ATOM   1349  HA  ALA A  98      11.196   9.473 -30.503  1.00  0.76           H  
ATOM   1350 1HB  ALA A  98      11.137  11.497 -29.134  1.00  0.76           H  
ATOM   1351 2HB  ALA A  98      11.371  11.882 -30.853  1.00  0.76           H  
ATOM   1352 3HB  ALA A  98       9.777  12.115 -30.103  1.00  0.76           H  
ATOM   1353  N   ASN A  99       9.914   8.986 -28.391  1.00  0.73           N  
ATOM   1354  CA  ASN A  99       9.139   8.527 -27.251  1.00  0.73           C  
ATOM   1355  C   ASN A  99       8.015   7.537 -27.599  1.00  0.73           C  
ATOM   1356  O   ASN A  99       6.834   7.839 -27.383  1.00  0.73           O  
ATOM   1357  CB  ASN A  99       8.581   9.712 -26.515  1.00  0.73           C  
ATOM   1358  CG  ASN A  99       9.659  10.648 -26.109  1.00  0.73           C  
ATOM   1359  OD1 ASN A  99       9.635  11.806 -26.552  1.00  0.73           O  
ATOM   1360  ND2 ASN A  99      10.604  10.187 -25.333  1.00  0.73           N  
ATOM   1361  H   ASN A  99      10.922   8.957 -28.335  1.00  0.73           H  
ATOM   1362  HA  ASN A  99       9.823   8.042 -26.574  1.00  0.73           H  
ATOM   1363 1HB  ASN A  99       7.852  10.239 -27.130  1.00  0.73           H  
ATOM   1364 2HB  ASN A  99       8.062   9.363 -25.620  1.00  0.73           H  
ATOM   1365 1HD2 ASN A  99      11.395  10.796 -25.082  1.00  0.73           H  
ATOM   1366 2HD2 ASN A  99      10.579   9.212 -25.015  1.00  0.73           H  
ATOM   1367  N   PRO A 100       8.329   6.325 -28.090  1.00  0.69           N  
ATOM   1368  CA  PRO A 100       7.355   5.330 -28.476  1.00  0.69           C  
ATOM   1369  C   PRO A 100       6.473   4.940 -27.287  1.00  0.69           C  
ATOM   1370  O   PRO A 100       5.338   4.527 -27.501  1.00  0.69           O  
ATOM   1371  CB  PRO A 100       8.224   4.164 -28.974  1.00  0.69           C  
ATOM   1372  CG  PRO A 100       9.557   4.393 -28.328  1.00  0.69           C  
ATOM   1373  CD  PRO A 100       9.712   5.909 -28.275  1.00  0.69           C  
ATOM   1374  HA  PRO A 100       6.740   5.733 -29.292  1.00  0.69           H  
ATOM   1375 1HB  PRO A 100       7.772   3.227 -28.709  1.00  0.69           H  
ATOM   1376 2HB  PRO A 100       8.283   4.149 -30.054  1.00  0.69           H  
ATOM   1377 1HG  PRO A 100       9.529   3.960 -27.325  1.00  0.69           H  
ATOM   1378 2HG  PRO A 100      10.352   3.876 -28.854  1.00  0.69           H  
ATOM   1379 1HD  PRO A 100      10.346   6.159 -27.437  1.00  0.69           H  
ATOM   1380 2HD  PRO A 100      10.091   6.312 -29.216  1.00  0.69           H  
ATOM   1381  N   VAL A 101       6.932   5.118 -26.030  1.00  0.66           N  
ATOM   1382  CA  VAL A 101       6.031   4.818 -24.917  1.00  0.66           C  
ATOM   1383  C   VAL A 101       4.820   5.762 -24.895  1.00  0.66           C  
ATOM   1384  O   VAL A 101       3.730   5.365 -24.473  1.00  0.66           O  
ATOM   1385  CB  VAL A 101       6.754   4.906 -23.558  1.00  0.66           C  
ATOM   1386  CG1 VAL A 101       7.102   6.363 -23.172  1.00  0.66           C  
ATOM   1387  CG2 VAL A 101       5.858   4.274 -22.483  1.00  0.66           C  
ATOM   1388  H   VAL A 101       7.898   5.402 -25.824  1.00  0.66           H  
ATOM   1389  HA  VAL A 101       5.669   3.798 -25.036  1.00  0.66           H  
ATOM   1390  HB  VAL A 101       7.695   4.358 -23.634  1.00  0.66           H  
ATOM   1391 1HG1 VAL A 101       7.630   6.373 -22.220  1.00  0.66           H  
ATOM   1392 2HG1 VAL A 101       7.738   6.798 -23.938  1.00  0.66           H  
ATOM   1393 3HG1 VAL A 101       6.210   6.954 -23.077  1.00  0.66           H  
ATOM   1394 1HG2 VAL A 101       6.372   4.306 -21.524  1.00  0.66           H  
ATOM   1395 2HG2 VAL A 101       4.921   4.831 -22.412  1.00  0.66           H  
ATOM   1396 3HG2 VAL A 101       5.646   3.236 -22.752  1.00  0.66           H  
ATOM   1397  N   SER A 102       5.003   7.009 -25.353  1.00  0.64           N  
ATOM   1398  CA  SER A 102       3.920   7.980 -25.356  1.00  0.64           C  
ATOM   1399  C   SER A 102       2.968   7.588 -26.451  1.00  0.64           C  
ATOM   1400  O   SER A 102       1.745   7.667 -26.308  1.00  0.64           O  
ATOM   1401  CB  SER A 102       4.445   9.381 -25.589  1.00  0.64           C  
ATOM   1402  OG  SER A 102       5.260   9.783 -24.526  1.00  0.64           O  
ATOM   1403  H   SER A 102       5.900   7.279 -25.748  1.00  0.64           H  
ATOM   1404  HA  SER A 102       3.401   7.945 -24.396  1.00  0.64           H  
ATOM   1405 1HB  SER A 102       5.010   9.412 -26.519  1.00  0.64           H  
ATOM   1406 2HB  SER A 102       3.609  10.068 -25.688  1.00  0.64           H  
ATOM   1407  HG  SER A 102       4.692   9.733 -23.724  1.00  0.64           H  
ATOM   1408  N   LEU A 103       3.550   7.128 -27.551  1.00  0.63           N  
ATOM   1409  CA  LEU A 103       2.758   6.699 -28.683  1.00  0.63           C  
ATOM   1410  C   LEU A 103       1.918   5.489 -28.250  1.00  0.63           C  
ATOM   1411  O   LEU A 103       0.724   5.436 -28.530  1.00  0.63           O  
ATOM   1412  CB  LEU A 103       3.663   6.347 -29.852  1.00  0.63           C  
ATOM   1413  CG  LEU A 103       2.994   5.969 -31.111  1.00  0.63           C  
ATOM   1414  CD1 LEU A 103       2.160   7.149 -31.620  1.00  0.63           C  
ATOM   1415  CD2 LEU A 103       4.073   5.510 -32.079  1.00  0.63           C  
ATOM   1416  H   LEU A 103       4.573   7.109 -27.590  1.00  0.63           H  
ATOM   1417  HA  LEU A 103       2.090   7.507 -28.977  1.00  0.63           H  
ATOM   1418 1HB  LEU A 103       4.330   7.173 -30.040  1.00  0.63           H  
ATOM   1419 2HB  LEU A 103       4.264   5.494 -29.562  1.00  0.63           H  
ATOM   1420  HG  LEU A 103       2.302   5.165 -30.927  1.00  0.63           H  
ATOM   1421 1HD1 LEU A 103       1.676   6.882 -32.534  1.00  0.63           H  
ATOM   1422 2HD1 LEU A 103       1.411   7.416 -30.876  1.00  0.63           H  
ATOM   1423 3HD1 LEU A 103       2.785   7.995 -31.804  1.00  0.63           H  
ATOM   1424 1HD2 LEU A 103       3.616   5.176 -33.005  1.00  0.63           H  
ATOM   1425 2HD2 LEU A 103       4.771   6.308 -32.281  1.00  0.63           H  
ATOM   1426 3HD2 LEU A 103       4.606   4.696 -31.629  1.00  0.63           H  
ATOM   1427  N   ALA A 104       2.536   4.535 -27.535  1.00  0.63           N  
ATOM   1428  CA  ALA A 104       1.823   3.357 -27.036  1.00  0.63           C  
ATOM   1429  C   ALA A 104       0.683   3.779 -26.123  1.00  0.63           C  
ATOM   1430  O   ALA A 104      -0.402   3.189 -26.161  1.00  0.63           O  
ATOM   1431  CB  ALA A 104       2.771   2.427 -26.294  1.00  0.63           C  
ATOM   1432  H   ALA A 104       3.532   4.623 -27.352  1.00  0.63           H  
ATOM   1433  HA  ALA A 104       1.390   2.832 -27.882  1.00  0.63           H  
ATOM   1434 1HB  ALA A 104       2.233   1.559 -25.947  1.00  0.63           H  
ATOM   1435 2HB  ALA A 104       3.574   2.113 -26.964  1.00  0.63           H  
ATOM   1436 3HB  ALA A 104       3.198   2.950 -25.441  1.00  0.63           H  
ATOM   1437  N   ARG A 105       0.904   4.822 -25.316  1.00  0.64           N  
ATOM   1438  CA  ARG A 105      -0.164   5.300 -24.459  1.00  0.64           C  
ATOM   1439  C   ARG A 105      -1.289   5.848 -25.315  1.00  0.64           C  
ATOM   1440  O   ARG A 105      -2.458   5.549 -25.072  1.00  0.64           O  
ATOM   1441  CB  ARG A 105       0.322   6.359 -23.486  1.00  0.64           C  
ATOM   1442  CG  ARG A 105      -0.738   6.755 -22.489  1.00  0.64           C  
ATOM   1443  CD  ARG A 105      -0.249   7.609 -21.406  1.00  0.64           C  
ATOM   1444  NE  ARG A 105      -1.326   7.891 -20.490  1.00  0.64           N  
ATOM   1445  CZ  ARG A 105      -1.235   8.532 -19.330  1.00  0.64           C  
ATOM   1446  NH1 ARG A 105      -0.087   9.002 -18.872  1.00  0.64           N  
ATOM   1447  NH2 ARG A 105      -2.349   8.683 -18.662  1.00  0.64           N  
ATOM   1448  H   ARG A 105       1.826   5.257 -25.272  1.00  0.64           H  
ATOM   1449  HA  ARG A 105      -0.563   4.466 -23.894  1.00  0.64           H  
ATOM   1450 1HB  ARG A 105       1.200   6.000 -22.948  1.00  0.64           H  
ATOM   1451 2HB  ARG A 105       0.618   7.253 -24.031  1.00  0.64           H  
ATOM   1452 1HG  ARG A 105      -1.538   7.291 -23.007  1.00  0.64           H  
ATOM   1453 2HG  ARG A 105      -1.148   5.876 -22.032  1.00  0.64           H  
ATOM   1454 1HD  ARG A 105       0.553   7.110 -20.860  1.00  0.64           H  
ATOM   1455 2HD  ARG A 105       0.113   8.552 -21.814  1.00  0.64           H  
ATOM   1456  HE  ARG A 105      -2.272   7.583 -20.749  1.00  0.64           H  
ATOM   1457 1HH1 ARG A 105       0.780   8.890 -19.424  1.00  0.64           H  
ATOM   1458 2HH1 ARG A 105      -0.067   9.508 -17.968  1.00  0.64           H  
ATOM   1459 1HH2 ARG A 105      -3.210   8.303 -19.089  1.00  0.64           H  
ATOM   1460 2HH2 ARG A 105      -2.351   9.172 -17.769  1.00  0.64           H  
ATOM   1461  N   ALA A 106      -0.940   6.601 -26.357  1.00  0.67           N  
ATOM   1462  CA  ALA A 106      -1.941   7.135 -27.260  1.00  0.67           C  
ATOM   1463  C   ALA A 106      -2.728   5.992 -27.893  1.00  0.67           C  
ATOM   1464  O   ALA A 106      -3.937   6.089 -28.063  1.00  0.67           O  
ATOM   1465  CB  ALA A 106      -1.292   8.008 -28.322  1.00  0.67           C  
ATOM   1466  H   ALA A 106       0.045   6.825 -26.509  1.00  0.67           H  
ATOM   1467  HA  ALA A 106      -2.636   7.743 -26.677  1.00  0.67           H  
ATOM   1468 1HB  ALA A 106      -2.050   8.414 -28.973  1.00  0.67           H  
ATOM   1469 2HB  ALA A 106      -0.751   8.817 -27.839  1.00  0.67           H  
ATOM   1470 3HB  ALA A 106      -0.604   7.423 -28.903  1.00  0.67           H  
ATOM   1471  N   VAL A 107      -2.066   4.872 -28.191  1.00  0.70           N  
ATOM   1472  CA  VAL A 107      -2.784   3.746 -28.775  1.00  0.70           C  
ATOM   1473  C   VAL A 107      -3.829   3.227 -27.785  1.00  0.70           C  
ATOM   1474  O   VAL A 107      -5.010   3.077 -28.133  1.00  0.70           O  
ATOM   1475  CB  VAL A 107      -1.811   2.607 -29.158  1.00  0.70           C  
ATOM   1476  CG1 VAL A 107      -2.564   1.378 -29.577  1.00  0.70           C  
ATOM   1477  CG2 VAL A 107      -0.942   3.056 -30.267  1.00  0.70           C  
ATOM   1478  H   VAL A 107      -1.057   4.834 -28.052  1.00  0.70           H  
ATOM   1479  HA  VAL A 107      -3.278   4.085 -29.678  1.00  0.70           H  
ATOM   1480  HB  VAL A 107      -1.208   2.340 -28.302  1.00  0.70           H  
ATOM   1481 1HG1 VAL A 107      -1.859   0.586 -29.839  1.00  0.70           H  
ATOM   1482 2HG1 VAL A 107      -3.192   1.041 -28.752  1.00  0.70           H  
ATOM   1483 3HG1 VAL A 107      -3.192   1.600 -30.440  1.00  0.70           H  
ATOM   1484 1HG2 VAL A 107      -0.265   2.252 -30.539  1.00  0.70           H  
ATOM   1485 2HG2 VAL A 107      -1.572   3.306 -31.095  1.00  0.70           H  
ATOM   1486 3HG2 VAL A 107      -0.378   3.915 -29.973  1.00  0.70           H  
ATOM   1487  N   MET A 108      -3.403   3.051 -26.523  1.00  0.75           N  
ATOM   1488  CA  MET A 108      -4.256   2.570 -25.429  1.00  0.75           C  
ATOM   1489  C   MET A 108      -5.483   3.443 -25.188  1.00  0.75           C  
ATOM   1490  O   MET A 108      -6.574   2.934 -24.915  1.00  0.75           O  
ATOM   1491  CB  MET A 108      -3.439   2.495 -24.129  1.00  0.75           C  
ATOM   1492  CG  MET A 108      -4.169   2.022 -22.876  1.00  0.75           C  
ATOM   1493  SD  MET A 108      -3.017   1.790 -21.450  1.00  0.75           S  
ATOM   1494  CE  MET A 108      -2.470   3.449 -21.154  1.00  0.75           C  
ATOM   1495  H   MET A 108      -2.417   3.232 -26.324  1.00  0.75           H  
ATOM   1496  HA  MET A 108      -4.602   1.568 -25.686  1.00  0.75           H  
ATOM   1497 1HB  MET A 108      -2.581   1.903 -24.252  1.00  0.75           H  
ATOM   1498 2HB  MET A 108      -3.085   3.490 -23.894  1.00  0.75           H  
ATOM   1499 1HG  MET A 108      -4.920   2.764 -22.601  1.00  0.75           H  
ATOM   1500 2HG  MET A 108      -4.672   1.079 -23.078  1.00  0.75           H  
ATOM   1501 1HE  MET A 108      -1.764   3.459 -20.329  1.00  0.75           H  
ATOM   1502 2HE  MET A 108      -1.990   3.813 -22.050  1.00  0.75           H  
ATOM   1503 3HE  MET A 108      -3.326   4.087 -20.914  1.00  0.75           H  
ATOM   1504  N   GLU A 109      -5.293   4.758 -25.253  1.00  0.78           N  
ATOM   1505  CA  GLU A 109      -6.359   5.706 -24.959  1.00  0.78           C  
ATOM   1506  C   GLU A 109      -7.161   6.241 -26.163  1.00  0.78           C  
ATOM   1507  O   GLU A 109      -8.304   6.669 -25.984  1.00  0.78           O  
ATOM   1508  CB  GLU A 109      -5.764   6.871 -24.160  1.00  0.78           C  
ATOM   1509  CG  GLU A 109      -5.192   6.427 -22.782  1.00  0.78           C  
ATOM   1510  CD  GLU A 109      -4.564   7.534 -21.940  1.00  0.78           C  
ATOM   1511  OE1 GLU A 109      -4.464   8.644 -22.400  1.00  0.78           O  
ATOM   1512  OE2 GLU A 109      -4.165   7.236 -20.823  1.00  0.78           O  
ATOM   1513  H   GLU A 109      -4.356   5.105 -25.467  1.00  0.78           H  
ATOM   1514  HA  GLU A 109      -7.068   5.197 -24.308  1.00  0.78           H  
ATOM   1515 1HB  GLU A 109      -4.951   7.325 -24.734  1.00  0.78           H  
ATOM   1516 2HB  GLU A 109      -6.523   7.633 -23.996  1.00  0.78           H  
ATOM   1517 1HG  GLU A 109      -5.992   5.961 -22.208  1.00  0.78           H  
ATOM   1518 2HG  GLU A 109      -4.434   5.662 -22.967  1.00  0.78           H  
ATOM   1519  N   LYS A 110      -6.582   6.254 -27.369  1.00  0.81           N  
ATOM   1520  CA  LYS A 110      -7.262   6.850 -28.522  1.00  0.81           C  
ATOM   1521  C   LYS A 110      -7.808   5.872 -29.563  1.00  0.81           C  
ATOM   1522  O   LYS A 110      -8.695   6.251 -30.332  1.00  0.81           O  
ATOM   1523  CB  LYS A 110      -6.325   7.790 -29.275  1.00  0.81           C  
ATOM   1524  CG  LYS A 110      -5.818   8.981 -28.482  1.00  0.81           C  
ATOM   1525  CD  LYS A 110      -4.946   9.877 -29.358  1.00  0.81           C  
ATOM   1526  CE  LYS A 110      -4.395  11.063 -28.578  1.00  0.81           C  
ATOM   1527  NZ  LYS A 110      -3.568  11.964 -29.439  1.00  0.81           N  
ATOM   1528  H   LYS A 110      -5.640   5.901 -27.488  1.00  0.81           H  
ATOM   1529  HA  LYS A 110      -8.105   7.428 -28.148  1.00  0.81           H  
ATOM   1530 1HB  LYS A 110      -5.469   7.231 -29.640  1.00  0.81           H  
ATOM   1531 2HB  LYS A 110      -6.844   8.178 -30.149  1.00  0.81           H  
ATOM   1532 1HG  LYS A 110      -6.662   9.553 -28.096  1.00  0.81           H  
ATOM   1533 2HG  LYS A 110      -5.223   8.617 -27.639  1.00  0.81           H  
ATOM   1534 1HD  LYS A 110      -4.119   9.292 -29.758  1.00  0.81           H  
ATOM   1535 2HD  LYS A 110      -5.536  10.248 -30.193  1.00  0.81           H  
ATOM   1536 1HE  LYS A 110      -5.225  11.634 -28.163  1.00  0.81           H  
ATOM   1537 2HE  LYS A 110      -3.776  10.692 -27.760  1.00  0.81           H  
ATOM   1538 1HZ  LYS A 110      -3.223  12.734 -28.884  1.00  0.81           H  
ATOM   1539 2HZ  LYS A 110      -2.786  11.455 -29.827  1.00  0.81           H  
ATOM   1540 3HZ  LYS A 110      -4.139  12.322 -30.192  1.00  0.81           H  
ATOM   1541  N   THR A 111      -7.274   4.650 -29.652  1.00  0.82           N  
ATOM   1542  CA  THR A 111      -7.696   3.775 -30.739  1.00  0.82           C  
ATOM   1543  C   THR A 111      -8.550   2.628 -30.244  1.00  0.82           C  
ATOM   1544  O   THR A 111      -8.775   2.460 -29.048  1.00  0.82           O  
ATOM   1545  CB  THR A 111      -6.505   3.131 -31.451  1.00  0.82           C  
ATOM   1546  OG1 THR A 111      -5.955   2.136 -30.603  1.00  0.82           O  
ATOM   1547  CG2 THR A 111      -5.449   4.156 -31.747  1.00  0.82           C  
ATOM   1548  H   THR A 111      -6.552   4.315 -29.008  1.00  0.82           H  
ATOM   1549  HA  THR A 111      -8.281   4.349 -31.457  1.00  0.82           H  
ATOM   1550  HB  THR A 111      -6.826   2.671 -32.380  1.00  0.82           H  
ATOM   1551  HG1 THR A 111      -5.704   2.528 -29.725  1.00  0.82           H  
ATOM   1552 1HG2 THR A 111      -4.600   3.680 -32.235  1.00  0.82           H  
ATOM   1553 2HG2 THR A 111      -5.865   4.921 -32.399  1.00  0.82           H  
ATOM   1554 3HG2 THR A 111      -5.127   4.613 -30.818  1.00  0.82           H  
ATOM   1555  N   ASP A 112      -8.981   1.812 -31.197  1.00  0.81           N  
ATOM   1556  CA  ASP A 112      -9.757   0.611 -30.949  1.00  0.81           C  
ATOM   1557  C   ASP A 112      -8.863  -0.624 -31.063  1.00  0.81           C  
ATOM   1558  O   ASP A 112      -9.356  -1.740 -31.238  1.00  0.81           O  
ATOM   1559  CB  ASP A 112     -10.892   0.505 -31.961  1.00  0.81           C  
ATOM   1560  CG  ASP A 112     -11.918   1.628 -31.834  1.00  0.81           C  
ATOM   1561  OD1 ASP A 112     -12.278   1.964 -30.734  1.00  0.81           O  
ATOM   1562  OD2 ASP A 112     -12.316   2.151 -32.846  1.00  0.81           O  
ATOM   1563  H   ASP A 112      -8.752   2.036 -32.153  1.00  0.81           H  
ATOM   1564  HA  ASP A 112     -10.169   0.655 -29.940  1.00  0.81           H  
ATOM   1565 1HB  ASP A 112     -10.477   0.515 -32.970  1.00  0.81           H  
ATOM   1566 2HB  ASP A 112     -11.401  -0.449 -31.829  1.00  0.81           H  
ATOM   1567  N   HIS A 113      -7.543  -0.417 -30.988  1.00  0.79           N  
ATOM   1568  CA  HIS A 113      -6.589  -1.498 -31.147  1.00  0.79           C  
ATOM   1569  C   HIS A 113      -5.555  -1.464 -30.047  1.00  0.79           C  
ATOM   1570  O   HIS A 113      -4.945  -0.436 -29.795  1.00  0.79           O  
ATOM   1571  CB  HIS A 113      -5.834  -1.332 -32.471  1.00  0.79           C  
ATOM   1572  CG  HIS A 113      -6.719  -1.287 -33.672  1.00  0.79           C  
ATOM   1573  ND1 HIS A 113      -7.226  -2.418 -34.273  1.00  0.79           N  
ATOM   1574  CD2 HIS A 113      -7.189  -0.236 -34.387  1.00  0.79           C  
ATOM   1575  CE1 HIS A 113      -7.972  -2.068 -35.306  1.00  0.79           C  
ATOM   1576  NE2 HIS A 113      -7.965  -0.750 -35.399  1.00  0.79           N  
ATOM   1577  H   HIS A 113      -7.168   0.515 -30.816  1.00  0.79           H  
ATOM   1578  HA  HIS A 113      -7.095  -2.462 -31.124  1.00  0.79           H  
ATOM   1579 1HB  HIS A 113      -5.259  -0.405 -32.434  1.00  0.79           H  
ATOM   1580 2HB  HIS A 113      -5.120  -2.149 -32.592  1.00  0.79           H  
ATOM   1581  HD2 HIS A 113      -6.989   0.817 -34.196  1.00  0.79           H  
ATOM   1582  HE1 HIS A 113      -8.502  -2.751 -35.968  1.00  0.79           H  
ATOM   1583  HE2 HIS A 113      -8.451  -0.206 -36.098  1.00  0.79           H  
ATOM   1584  N   VAL A 114      -5.310  -2.597 -29.415  1.00  0.77           N  
ATOM   1585  CA  VAL A 114      -4.256  -2.622 -28.413  1.00  0.77           C  
ATOM   1586  C   VAL A 114      -2.898  -2.405 -29.035  1.00  0.77           C  
ATOM   1587  O   VAL A 114      -2.080  -1.669 -28.488  1.00  0.77           O  
ATOM   1588  CB  VAL A 114      -4.224  -3.941 -27.642  1.00  0.77           C  
ATOM   1589  CG1 VAL A 114      -2.975  -3.996 -26.772  1.00  0.77           C  
ATOM   1590  CG2 VAL A 114      -5.450  -4.041 -26.772  1.00  0.77           C  
ATOM   1591  H   VAL A 114      -5.843  -3.428 -29.630  1.00  0.77           H  
ATOM   1592  HA  VAL A 114      -4.441  -1.815 -27.699  1.00  0.77           H  
ATOM   1593  HB  VAL A 114      -4.189  -4.773 -28.343  1.00  0.77           H  
ATOM   1594 1HG1 VAL A 114      -2.969  -4.933 -26.240  1.00  0.77           H  
ATOM   1595 2HG1 VAL A 114      -2.084  -3.924 -27.395  1.00  0.77           H  
ATOM   1596 3HG1 VAL A 114      -2.985  -3.184 -26.073  1.00  0.77           H  
ATOM   1597 1HG2 VAL A 114      -5.430  -4.979 -26.218  1.00  0.77           H  
ATOM   1598 2HG2 VAL A 114      -5.457  -3.200 -26.071  1.00  0.77           H  
ATOM   1599 3HG2 VAL A 114      -6.343  -4.004 -27.395  1.00  0.77           H  
ATOM   1600  N   MET A 115      -2.650  -3.060 -30.165  1.00  0.77           N  
ATOM   1601  CA  MET A 115      -1.343  -2.952 -30.772  1.00  0.77           C  
ATOM   1602  C   MET A 115      -1.350  -2.520 -32.229  1.00  0.77           C  
ATOM   1603  O   MET A 115      -2.076  -3.077 -33.058  1.00  0.77           O  
ATOM   1604  CB  MET A 115      -0.630  -4.293 -30.613  1.00  0.77           C  
ATOM   1605  CG  MET A 115       0.763  -4.334 -31.186  1.00  0.77           C  
ATOM   1606  SD  MET A 115       1.615  -5.844 -30.730  1.00  0.77           S  
ATOM   1607  CE  MET A 115       3.111  -5.634 -31.612  1.00  0.77           C  
ATOM   1608  H   MET A 115      -3.363  -3.636 -30.582  1.00  0.77           H  
ATOM   1609  HA  MET A 115      -0.789  -2.209 -30.224  1.00  0.77           H  
ATOM   1610 1HB  MET A 115      -0.562  -4.545 -29.557  1.00  0.77           H  
ATOM   1611 2HB  MET A 115      -1.213  -5.072 -31.100  1.00  0.77           H  
ATOM   1612 1HG  MET A 115       0.718  -4.271 -32.274  1.00  0.77           H  
ATOM   1613 2HG  MET A 115       1.341  -3.481 -30.824  1.00  0.77           H  
ATOM   1614 1HE  MET A 115       3.759  -6.463 -31.402  1.00  0.77           H  
ATOM   1615 2HE  MET A 115       2.904  -5.597 -32.666  1.00  0.77           H  
ATOM   1616 3HE  MET A 115       3.575  -4.714 -31.303  1.00  0.77           H  
ATOM   1617  N   LEU A 116      -0.513  -1.529 -32.530  1.00  0.78           N  
ATOM   1618  CA  LEU A 116      -0.337  -1.055 -33.896  1.00  0.78           C  
ATOM   1619  C   LEU A 116       1.042  -1.430 -34.385  1.00  0.78           C  
ATOM   1620  O   LEU A 116       1.995  -1.395 -33.599  1.00  0.78           O  
ATOM   1621  CB  LEU A 116      -0.455   0.458 -34.003  1.00  0.78           C  
ATOM   1622  CG  LEU A 116      -1.729   1.115 -33.522  1.00  0.78           C  
ATOM   1623  CD1 LEU A 116      -1.581   2.599 -33.746  1.00  0.78           C  
ATOM   1624  CD2 LEU A 116      -2.929   0.569 -34.253  1.00  0.78           C  
ATOM   1625  H   LEU A 116       0.027  -1.112 -31.768  1.00  0.78           H  
ATOM   1626  HA  LEU A 116      -1.078  -1.527 -34.540  1.00  0.78           H  
ATOM   1627 1HB  LEU A 116       0.367   0.899 -33.436  1.00  0.78           H  
ATOM   1628 2HB  LEU A 116      -0.326   0.733 -35.049  1.00  0.78           H  
ATOM   1629  HG  LEU A 116      -1.847   0.938 -32.456  1.00  0.78           H  
ATOM   1630 1HD1 LEU A 116      -2.472   3.116 -33.391  1.00  0.78           H  
ATOM   1631 2HD1 LEU A 116      -0.709   2.962 -33.211  1.00  0.78           H  
ATOM   1632 3HD1 LEU A 116      -1.452   2.792 -34.810  1.00  0.78           H  
ATOM   1633 1HD2 LEU A 116      -3.831   1.067 -33.891  1.00  0.78           H  
ATOM   1634 2HD2 LEU A 116      -2.817   0.752 -35.322  1.00  0.78           H  
ATOM   1635 3HD2 LEU A 116      -3.012  -0.505 -34.075  1.00  0.78           H  
ATOM   1636  N   THR A 117       1.157  -1.761 -35.666  1.00  0.79           N  
ATOM   1637  CA  THR A 117       2.466  -2.087 -36.200  1.00  0.79           C  
ATOM   1638  C   THR A 117       2.747  -1.398 -37.526  1.00  0.79           C  
ATOM   1639  O   THR A 117       1.810  -1.014 -38.243  1.00  0.79           O  
ATOM   1640  CB  THR A 117       2.600  -3.610 -36.433  1.00  0.79           C  
ATOM   1641  OG1 THR A 117       1.702  -4.011 -37.487  1.00  0.79           O  
ATOM   1642  CG2 THR A 117       2.223  -4.381 -35.178  1.00  0.79           C  
ATOM   1643  H   THR A 117       0.341  -1.793 -36.258  1.00  0.79           H  
ATOM   1644  HA  THR A 117       3.207  -1.767 -35.486  1.00  0.79           H  
ATOM   1645  HB  THR A 117       3.631  -3.841 -36.712  1.00  0.79           H  
ATOM   1646  HG1 THR A 117       1.817  -4.949 -37.667  1.00  0.79           H  
ATOM   1647 1HG2 THR A 117       2.331  -5.449 -35.357  1.00  0.79           H  
ATOM   1648 2HG2 THR A 117       2.869  -4.081 -34.380  1.00  0.79           H  
ATOM   1649 3HG2 THR A 117       1.195  -4.169 -34.902  1.00  0.79           H  
ATOM   1650  N   SER A 118       4.033  -1.300 -37.858  1.00  0.80           N  
ATOM   1651  CA  SER A 118       4.479  -0.887 -39.187  1.00  0.80           C  
ATOM   1652  C   SER A 118       3.805   0.375 -39.685  1.00  0.80           C  
ATOM   1653  O   SER A 118       3.732   1.383 -38.984  1.00  0.80           O  
ATOM   1654  CB  SER A 118       4.237  -2.021 -40.175  1.00  0.80           C  
ATOM   1655  OG  SER A 118       4.786  -1.721 -41.431  1.00  0.80           O  
ATOM   1656  H   SER A 118       4.722  -1.536 -37.142  1.00  0.80           H  
ATOM   1657  HA  SER A 118       5.554  -0.696 -39.131  1.00  0.80           H  
ATOM   1658 1HB  SER A 118       4.700  -2.929 -39.785  1.00  0.80           H  
ATOM   1659 2HB  SER A 118       3.167  -2.220 -40.268  1.00  0.80           H  
ATOM   1660  HG  SER A 118       5.713  -1.503 -41.265  1.00  0.80           H  
ATOM   1661  N   ARG A 119       3.282   0.292 -40.907  1.00  0.80           N  
ATOM   1662  CA  ARG A 119       2.571   1.391 -41.548  1.00  0.80           C  
ATOM   1663  C   ARG A 119       1.443   1.934 -40.671  1.00  0.80           C  
ATOM   1664  O   ARG A 119       1.192   3.138 -40.658  1.00  0.80           O  
ATOM   1665  CB  ARG A 119       2.006   0.943 -42.888  1.00  0.80           C  
ATOM   1666  CG  ARG A 119       1.288   2.024 -43.700  1.00  0.80           C  
ATOM   1667  CD  ARG A 119       0.816   1.483 -45.016  1.00  0.80           C  
ATOM   1668  NE  ARG A 119       0.154   2.492 -45.838  1.00  0.80           N  
ATOM   1669  CZ  ARG A 119      -1.162   2.787 -45.793  1.00  0.80           C  
ATOM   1670  NH1 ARG A 119      -1.957   2.146 -44.964  1.00  0.80           N  
ATOM   1671  NH2 ARG A 119      -1.654   3.724 -46.585  1.00  0.80           N  
ATOM   1672  H   ARG A 119       3.405  -0.576 -41.419  1.00  0.80           H  
ATOM   1673  HA  ARG A 119       3.284   2.189 -41.737  1.00  0.80           H  
ATOM   1674 1HB  ARG A 119       2.813   0.548 -43.504  1.00  0.80           H  
ATOM   1675 2HB  ARG A 119       1.296   0.133 -42.724  1.00  0.80           H  
ATOM   1676 1HG  ARG A 119       0.421   2.375 -43.140  1.00  0.80           H  
ATOM   1677 2HG  ARG A 119       1.963   2.860 -43.886  1.00  0.80           H  
ATOM   1678 1HD  ARG A 119       1.671   1.100 -45.573  1.00  0.80           H  
ATOM   1679 2HD  ARG A 119       0.110   0.673 -44.838  1.00  0.80           H  
ATOM   1680  HE  ARG A 119       0.726   3.010 -46.492  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 119      -1.582   1.430 -44.356  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 119      -2.941   2.370 -44.934  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 119      -1.044   4.217 -47.223  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 119      -2.638   3.946 -46.554  1.00  0.80           H  
ATOM   1685  N   GLY A 120       0.732   1.057 -39.962  1.00  0.79           N  
ATOM   1686  CA  GLY A 120      -0.370   1.503 -39.121  1.00  0.79           C  
ATOM   1687  C   GLY A 120       0.185   2.447 -38.069  1.00  0.79           C  
ATOM   1688  O   GLY A 120      -0.300   3.572 -37.885  1.00  0.79           O  
ATOM   1689  H   GLY A 120       1.011   0.079 -39.934  1.00  0.79           H  
ATOM   1690 1HA  GLY A 120      -1.120   2.010 -39.727  1.00  0.79           H  
ATOM   1691 2HA  GLY A 120      -0.840   0.643 -38.644  1.00  0.79           H  
ATOM   1692  N   ALA A 121       1.214   1.961 -37.378  1.00  0.77           N  
ATOM   1693  CA  ALA A 121       1.886   2.721 -36.329  1.00  0.77           C  
ATOM   1694  C   ALA A 121       2.498   4.016 -36.860  1.00  0.77           C  
ATOM   1695  O   ALA A 121       2.428   5.058 -36.203  1.00  0.77           O  
ATOM   1696  CB  ALA A 121       2.986   1.884 -35.710  1.00  0.77           C  
ATOM   1697  H   ALA A 121       1.535   1.023 -37.622  1.00  0.77           H  
ATOM   1698  HA  ALA A 121       1.150   2.978 -35.569  1.00  0.77           H  
ATOM   1699 1HB  ALA A 121       3.451   2.467 -34.937  1.00  0.77           H  
ATOM   1700 2HB  ALA A 121       2.571   0.975 -35.294  1.00  0.77           H  
ATOM   1701 3HB  ALA A 121       3.729   1.630 -36.464  1.00  0.77           H  
ATOM   1702  N   ASN A 122       3.066   3.958 -38.065  1.00  0.77           N  
ATOM   1703  CA  ASN A 122       3.711   5.113 -38.673  1.00  0.77           C  
ATOM   1704  C   ASN A 122       2.728   6.208 -39.038  1.00  0.77           C  
ATOM   1705  O   ASN A 122       3.030   7.388 -38.878  1.00  0.77           O  
ATOM   1706  CB  ASN A 122       4.481   4.672 -39.897  1.00  0.77           C  
ATOM   1707  CG  ASN A 122       5.721   3.943 -39.536  1.00  0.77           C  
ATOM   1708  OD1 ASN A 122       6.273   4.220 -38.475  1.00  0.77           O  
ATOM   1709  ND2 ASN A 122       6.149   3.017 -40.354  1.00  0.77           N  
ATOM   1710  H   ASN A 122       3.092   3.064 -38.553  1.00  0.77           H  
ATOM   1711  HA  ASN A 122       4.410   5.537 -37.952  1.00  0.77           H  
ATOM   1712 1HB  ASN A 122       3.849   4.032 -40.497  1.00  0.77           H  
ATOM   1713 2HB  ASN A 122       4.737   5.541 -40.501  1.00  0.77           H  
ATOM   1714 1HD2 ASN A 122       6.963   2.477 -40.128  1.00  0.77           H  
ATOM   1715 2HD2 ASN A 122       5.650   2.830 -41.195  1.00  0.77           H  
ATOM   1716  N   LEU A 123       1.525   5.833 -39.469  1.00  0.77           N  
ATOM   1717  CA  LEU A 123       0.531   6.842 -39.807  1.00  0.77           C  
ATOM   1718  C   LEU A 123      -0.070   7.436 -38.535  1.00  0.77           C  
ATOM   1719  O   LEU A 123      -0.203   8.653 -38.391  1.00  0.77           O  
ATOM   1720  CB  LEU A 123      -0.549   6.215 -40.685  1.00  0.77           C  
ATOM   1721  CG  LEU A 123      -0.074   5.800 -42.081  1.00  0.77           C  
ATOM   1722  CD1 LEU A 123      -1.163   5.027 -42.774  1.00  0.77           C  
ATOM   1723  CD2 LEU A 123       0.296   7.041 -42.873  1.00  0.77           C  
ATOM   1724  H   LEU A 123       1.317   4.843 -39.611  1.00  0.77           H  
ATOM   1725  HA  LEU A 123       1.016   7.632 -40.373  1.00  0.77           H  
ATOM   1726 1HB  LEU A 123      -0.921   5.317 -40.183  1.00  0.77           H  
ATOM   1727 2HB  LEU A 123      -1.369   6.921 -40.795  1.00  0.77           H  
ATOM   1728  HG  LEU A 123       0.798   5.160 -41.996  1.00  0.77           H  
ATOM   1729 1HD1 LEU A 123      -0.812   4.740 -43.753  1.00  0.77           H  
ATOM   1730 2HD1 LEU A 123      -1.399   4.136 -42.189  1.00  0.77           H  
ATOM   1731 3HD1 LEU A 123      -2.050   5.648 -42.871  1.00  0.77           H  
ATOM   1732 1HD2 LEU A 123       0.640   6.748 -43.864  1.00  0.77           H  
ATOM   1733 2HD2 LEU A 123      -0.573   7.691 -42.968  1.00  0.77           H  
ATOM   1734 3HD2 LEU A 123       1.095   7.584 -42.357  1.00  0.77           H  
ATOM   1735  N   PHE A 124      -0.354   6.578 -37.561  1.00  0.80           N  
ATOM   1736  CA  PHE A 124      -0.910   7.012 -36.285  1.00  0.80           C  
ATOM   1737  C   PHE A 124       0.017   8.042 -35.642  1.00  0.80           C  
ATOM   1738  O   PHE A 124      -0.415   9.075 -35.127  1.00  0.80           O  
ATOM   1739  CB  PHE A 124      -1.167   5.799 -35.385  1.00  0.80           C  
ATOM   1740  CG  PHE A 124      -1.724   6.114 -34.017  1.00  0.80           C  
ATOM   1741  CD1 PHE A 124      -3.035   6.525 -33.858  1.00  0.80           C  
ATOM   1742  CD2 PHE A 124      -0.955   5.947 -32.892  1.00  0.80           C  
ATOM   1743  CE1 PHE A 124      -3.543   6.792 -32.600  1.00  0.80           C  
ATOM   1744  CE2 PHE A 124      -1.458   6.206 -31.640  1.00  0.80           C  
ATOM   1745  CZ  PHE A 124      -2.754   6.632 -31.496  1.00  0.80           C  
ATOM   1746  H   PHE A 124      -0.210   5.577 -37.710  1.00  0.80           H  
ATOM   1747  HA  PHE A 124      -1.869   7.492 -36.474  1.00  0.80           H  
ATOM   1748 1HB  PHE A 124      -1.856   5.122 -35.887  1.00  0.80           H  
ATOM   1749 2HB  PHE A 124      -0.230   5.256 -35.251  1.00  0.80           H  
ATOM   1750  HD1 PHE A 124      -3.666   6.647 -34.739  1.00  0.80           H  
ATOM   1751  HD2 PHE A 124       0.060   5.594 -33.012  1.00  0.80           H  
ATOM   1752  HE1 PHE A 124      -4.575   7.125 -32.488  1.00  0.80           H  
ATOM   1753  HE2 PHE A 124      -0.827   6.066 -30.762  1.00  0.80           H  
ATOM   1754  HZ  PHE A 124      -3.158   6.836 -30.513  1.00  0.80           H  
ATOM   1755  N   ALA A 125       1.305   7.748 -35.690  1.00  0.84           N  
ATOM   1756  CA  ALA A 125       2.361   8.538 -35.101  1.00  0.84           C  
ATOM   1757  C   ALA A 125       2.829   9.759 -35.885  1.00  0.84           C  
ATOM   1758  O   ALA A 125       3.777  10.411 -35.447  1.00  0.84           O  
ATOM   1759  CB  ALA A 125       3.557   7.682 -34.918  1.00  0.84           C  
ATOM   1760  H   ALA A 125       1.588   6.872 -36.130  1.00  0.84           H  
ATOM   1761  HA  ALA A 125       1.999   8.877 -34.132  1.00  0.84           H  
ATOM   1762 1HB  ALA A 125       4.294   8.267 -34.409  1.00  0.84           H  
ATOM   1763 2HB  ALA A 125       3.289   6.842 -34.346  1.00  0.84           H  
ATOM   1764 3HB  ALA A 125       3.927   7.353 -35.892  1.00  0.84           H  
ATOM   1765  N   GLU A 126       2.206  10.127 -37.006  1.00  0.90           N  
ATOM   1766  CA  GLU A 126       2.754  11.272 -37.750  1.00  0.90           C  
ATOM   1767  C   GLU A 126       2.913  12.542 -36.895  1.00  0.90           C  
ATOM   1768  O   GLU A 126       3.888  13.284 -37.053  1.00  0.90           O  
ATOM   1769  CB  GLU A 126       1.919  11.606 -38.992  1.00  0.90           C  
ATOM   1770  CG  GLU A 126       2.087  10.637 -40.160  1.00  0.90           C  
ATOM   1771  CD  GLU A 126       1.226  10.979 -41.373  1.00  0.90           C  
ATOM   1772  OE1 GLU A 126       0.384  11.839 -41.260  1.00  0.90           O  
ATOM   1773  OE2 GLU A 126       1.429  10.389 -42.413  1.00  0.90           O  
ATOM   1774  H   GLU A 126       1.401   9.607 -37.366  1.00  0.90           H  
ATOM   1775  HA  GLU A 126       3.724  10.977 -38.123  1.00  0.90           H  
ATOM   1776 1HB  GLU A 126       0.863  11.608 -38.720  1.00  0.90           H  
ATOM   1777 2HB  GLU A 126       2.170  12.607 -39.341  1.00  0.90           H  
ATOM   1778 1HG  GLU A 126       3.134  10.631 -40.461  1.00  0.90           H  
ATOM   1779 2HG  GLU A 126       1.845   9.650 -39.808  1.00  0.90           H  
ATOM   1780  N   SER A 127       2.010  12.770 -35.946  1.00  0.97           N  
ATOM   1781  CA  SER A 127       2.075  13.964 -35.101  1.00  0.97           C  
ATOM   1782  C   SER A 127       3.313  14.031 -34.175  1.00  0.97           C  
ATOM   1783  O   SER A 127       3.591  15.089 -33.608  1.00  0.97           O  
ATOM   1784  CB  SER A 127       0.813  14.094 -34.268  1.00  0.97           C  
ATOM   1785  OG  SER A 127       0.717  13.077 -33.317  1.00  0.97           O  
ATOM   1786  H   SER A 127       1.250  12.112 -35.834  1.00  0.97           H  
ATOM   1787  HA  SER A 127       2.120  14.829 -35.764  1.00  0.97           H  
ATOM   1788 1HB  SER A 127       0.816  15.060 -33.766  1.00  0.97           H  
ATOM   1789 2HB  SER A 127      -0.059  14.068 -34.920  1.00  0.97           H  
ATOM   1790  HG  SER A 127       1.559  13.073 -32.858  1.00  0.97           H  
ATOM   1791  N   ILE A 128       4.032  12.913 -33.986  1.00  1.05           N  
ATOM   1792  CA  ILE A 128       5.214  12.905 -33.119  1.00  1.05           C  
ATOM   1793  C   ILE A 128       6.506  12.570 -33.881  1.00  1.05           C  
ATOM   1794  O   ILE A 128       7.521  12.199 -33.266  1.00  1.05           O  
ATOM   1795  CB  ILE A 128       5.086  11.895 -31.972  1.00  1.05           C  
ATOM   1796  CG1 ILE A 128       4.942  10.520 -32.524  1.00  1.05           C  
ATOM   1797  CG2 ILE A 128       3.879  12.229 -31.108  1.00  1.05           C  
ATOM   1798  CD1 ILE A 128       5.120   9.469 -31.495  1.00  1.05           C  
ATOM   1799  H   ILE A 128       3.785  12.058 -34.484  1.00  1.05           H  
ATOM   1800  HA  ILE A 128       5.331  13.897 -32.687  1.00  1.05           H  
ATOM   1801  HB  ILE A 128       5.991  11.920 -31.365  1.00  1.05           H  
ATOM   1802 1HG1 ILE A 128       3.950  10.413 -32.952  1.00  1.05           H  
ATOM   1803 2HG1 ILE A 128       5.674  10.379 -33.318  1.00  1.05           H  
ATOM   1804 1HG2 ILE A 128       3.805  11.506 -30.295  1.00  1.05           H  
ATOM   1805 2HG2 ILE A 128       3.995  13.231 -30.695  1.00  1.05           H  
ATOM   1806 3HG2 ILE A 128       2.978  12.187 -31.709  1.00  1.05           H  
ATOM   1807 1HD1 ILE A 128       5.011   8.510 -31.957  1.00  1.05           H  
ATOM   1808 2HD1 ILE A 128       6.111   9.548 -31.061  1.00  1.05           H  
ATOM   1809 3HD1 ILE A 128       4.376   9.591 -30.714  1.00  1.05           H  
ATOM   1810  N   VAL A 129       6.472  12.681 -35.208  1.00  1.14           N  
ATOM   1811  CA  VAL A 129       7.654  12.368 -36.002  1.00  1.14           C  
ATOM   1812  C   VAL A 129       8.867  13.254 -35.760  1.00  1.14           C  
ATOM   1813  O   VAL A 129       8.777  14.489 -35.738  1.00  1.14           O  
ATOM   1814  CB  VAL A 129       7.281  12.363 -37.490  1.00  1.14           C  
ATOM   1815  CG1 VAL A 129       8.506  12.257 -38.404  1.00  1.14           C  
ATOM   1816  CG2 VAL A 129       6.445  11.152 -37.706  1.00  1.14           C  
ATOM   1817  H   VAL A 129       5.615  12.971 -35.685  1.00  1.14           H  
ATOM   1818  HA  VAL A 129       7.920  11.354 -35.748  1.00  1.14           H  
ATOM   1819  HB  VAL A 129       6.727  13.271 -37.730  1.00  1.14           H  
ATOM   1820 1HG1 VAL A 129       8.180  12.231 -39.441  1.00  1.14           H  
ATOM   1821 2HG1 VAL A 129       9.154  13.119 -38.251  1.00  1.14           H  
ATOM   1822 3HG1 VAL A 129       9.048  11.367 -38.189  1.00  1.14           H  
ATOM   1823 1HG2 VAL A 129       6.123  11.097 -38.744  1.00  1.14           H  
ATOM   1824 2HG2 VAL A 129       7.029  10.264 -37.456  1.00  1.14           H  
ATOM   1825 3HG2 VAL A 129       5.598  11.215 -37.052  1.00  1.14           H  
ATOM   1826  N   ARG A 130       9.996  12.581 -35.550  1.00  1.22           N  
ATOM   1827  CA  ARG A 130      11.303  13.177 -35.316  1.00  1.22           C  
ATOM   1828  C   ARG A 130      12.366  12.316 -35.992  1.00  1.22           C  
ATOM   1829  O   ARG A 130      12.353  11.102 -35.846  1.00  1.22           O  
ATOM   1830  CB  ARG A 130      11.626  13.259 -33.824  1.00  1.22           C  
ATOM   1831  CG  ARG A 130      10.711  14.168 -32.972  1.00  1.22           C  
ATOM   1832  CD  ARG A 130      10.900  15.608 -33.279  1.00  1.22           C  
ATOM   1833  NE  ARG A 130      10.112  16.460 -32.396  1.00  1.22           N  
ATOM   1834  CZ  ARG A 130       8.810  16.786 -32.582  1.00  1.22           C  
ATOM   1835  NH1 ARG A 130       8.132  16.336 -33.619  1.00  1.22           N  
ATOM   1836  NH2 ARG A 130       8.203  17.573 -31.706  1.00  1.22           N  
ATOM   1837  H   ARG A 130       9.925  11.573 -35.612  1.00  1.22           H  
ATOM   1838  HA  ARG A 130      11.321  14.177 -35.749  1.00  1.22           H  
ATOM   1839 1HB  ARG A 130      11.568  12.256 -33.398  1.00  1.22           H  
ATOM   1840 2HB  ARG A 130      12.650  13.606 -33.693  1.00  1.22           H  
ATOM   1841 1HG  ARG A 130       9.666  13.911 -33.131  1.00  1.22           H  
ATOM   1842 2HG  ARG A 130      10.951  14.028 -31.921  1.00  1.22           H  
ATOM   1843 1HD  ARG A 130      11.950  15.873 -33.163  1.00  1.22           H  
ATOM   1844 2HD  ARG A 130      10.588  15.803 -34.305  1.00  1.22           H  
ATOM   1845  HE  ARG A 130      10.574  16.839 -31.583  1.00  1.22           H  
ATOM   1846 1HH1 ARG A 130       8.565  15.717 -34.322  1.00  1.22           H  
ATOM   1847 2HH1 ARG A 130       7.166  16.597 -33.735  1.00  1.22           H  
ATOM   1848 1HH2 ARG A 130       8.709  17.927 -30.906  1.00  1.22           H  
ATOM   1849 2HH2 ARG A 130       7.231  17.818 -31.840  1.00  1.22           H  
ATOM   1850  N   GLU A 131      13.322  12.930 -36.678  1.00  1.32           N  
ATOM   1851  CA  GLU A 131      14.402  12.162 -37.312  1.00  1.32           C  
ATOM   1852  C   GLU A 131      15.717  12.252 -36.527  1.00  1.32           C  
ATOM   1853  O   GLU A 131      16.757  11.728 -36.936  1.00  1.32           O  
ATOM   1854  CB  GLU A 131      14.590  12.635 -38.751  1.00  1.32           C  
ATOM   1855  CG  GLU A 131      13.363  12.394 -39.642  1.00  1.32           C  
ATOM   1856  CD  GLU A 131      13.550  12.863 -41.072  1.00  1.32           C  
ATOM   1857  OE1 GLU A 131      14.592  13.395 -41.376  1.00  1.32           O  
ATOM   1858  OE2 GLU A 131      12.644  12.688 -41.855  1.00  1.32           O  
ATOM   1859  H   GLU A 131      13.297  13.935 -36.785  1.00  1.32           H  
ATOM   1860  HA  GLU A 131      14.105  11.114 -37.346  1.00  1.32           H  
ATOM   1861 1HB  GLU A 131      14.812  13.703 -38.759  1.00  1.32           H  
ATOM   1862 2HB  GLU A 131      15.440  12.118 -39.196  1.00  1.32           H  
ATOM   1863 1HG  GLU A 131      13.143  11.325 -39.649  1.00  1.32           H  
ATOM   1864 2HG  GLU A 131      12.505  12.905 -39.206  1.00  1.32           H  
ATOM   1865  N   ASP A 132      15.665  12.914 -35.381  1.00  1.45           N  
ATOM   1866  CA  ASP A 132      16.850  13.185 -34.569  1.00  1.45           C  
ATOM   1867  C   ASP A 132      17.322  11.992 -33.735  1.00  1.45           C  
ATOM   1868  O   ASP A 132      17.189  11.995 -32.513  1.00  1.45           O  
ATOM   1869  CB  ASP A 132      16.550  14.367 -33.628  1.00  1.45           C  
ATOM   1870  CG  ASP A 132      17.773  14.931 -32.863  1.00  1.45           C  
ATOM   1871  OD1 ASP A 132      18.886  14.703 -33.273  1.00  1.45           O  
ATOM   1872  OD2 ASP A 132      17.557  15.598 -31.874  1.00  1.45           O  
ATOM   1873  H   ASP A 132      14.772  13.272 -35.083  1.00  1.45           H  
ATOM   1874  HA  ASP A 132      17.661  13.468 -35.240  1.00  1.45           H  
ATOM   1875 1HB  ASP A 132      16.108  15.178 -34.206  1.00  1.45           H  
ATOM   1876 2HB  ASP A 132      15.808  14.055 -32.894  1.00  1.45           H  
ATOM   1877  N   PHE A 133      17.901  10.993 -34.390  1.00  1.64           N  
ATOM   1878  CA  PHE A 133      18.408   9.817 -33.670  1.00  1.64           C  
ATOM   1879  C   PHE A 133      19.923   9.815 -33.644  1.00  1.64           C  
ATOM   1880  O   PHE A 133      20.565  10.009 -34.678  1.00  1.64           O  
ATOM   1881  CB  PHE A 133      17.938   8.524 -34.323  1.00  1.64           C  
ATOM   1882  CG  PHE A 133      16.490   8.334 -34.224  1.00  1.64           C  
ATOM   1883  CD1 PHE A 133      15.668   8.902 -35.139  1.00  1.64           C  
ATOM   1884  CD2 PHE A 133      15.944   7.599 -33.211  1.00  1.64           C  
ATOM   1885  CE1 PHE A 133      14.326   8.752 -35.048  1.00  1.64           C  
ATOM   1886  CE2 PHE A 133      14.588   7.444 -33.107  1.00  1.64           C  
ATOM   1887  CZ  PHE A 133      13.773   8.023 -34.028  1.00  1.64           C  
ATOM   1888  H   PHE A 133      17.944  11.066 -35.408  1.00  1.64           H  
ATOM   1889  HA  PHE A 133      18.047   9.846 -32.640  1.00  1.64           H  
ATOM   1890 1HB  PHE A 133      18.217   8.517 -35.374  1.00  1.64           H  
ATOM   1891 2HB  PHE A 133      18.430   7.675 -33.838  1.00  1.64           H  
ATOM   1892  HD1 PHE A 133      16.099   9.483 -35.950  1.00  1.64           H  
ATOM   1893  HD2 PHE A 133      16.604   7.134 -32.482  1.00  1.64           H  
ATOM   1894  HE1 PHE A 133      13.711   9.217 -35.781  1.00  1.64           H  
ATOM   1895  HE2 PHE A 133      14.175   6.864 -32.297  1.00  1.64           H  
ATOM   1896  HZ  PHE A 133      12.696   7.906 -33.949  1.00  1.64           H  
ATOM   1897  N   ASN A 134      20.516   9.614 -32.465  1.00  1.89           N  
ATOM   1898  CA  ASN A 134      21.973   9.555 -32.445  1.00  1.89           C  
ATOM   1899  C   ASN A 134      22.460   8.182 -32.881  1.00  1.89           C  
ATOM   1900  O   ASN A 134      23.536   8.055 -33.459  1.00  1.89           O  
ATOM   1901  CB  ASN A 134      22.554   9.952 -31.085  1.00  1.89           C  
ATOM   1902  CG  ASN A 134      22.095   9.110 -29.888  1.00  1.89           C  
ATOM   1903  OD1 ASN A 134      20.911   9.127 -29.562  1.00  1.89           O  
ATOM   1904  ND2 ASN A 134      23.009   8.416 -29.236  1.00  1.89           N  
ATOM   1905  H   ASN A 134      19.948   9.438 -31.641  1.00  1.89           H  
ATOM   1906  HA  ASN A 134      22.354  10.268 -33.178  1.00  1.89           H  
ATOM   1907 1HB  ASN A 134      23.643   9.892 -31.140  1.00  1.89           H  
ATOM   1908 2HB  ASN A 134      22.302  10.993 -30.883  1.00  1.89           H  
ATOM   1909 1HD2 ASN A 134      22.756   7.864 -28.403  1.00  1.89           H  
ATOM   1910 2HD2 ASN A 134      23.965   8.461 -29.523  1.00  1.89           H  
ATOM   1911  N   ALA A 135      21.636   7.154 -32.635  1.00  2.16           N  
ATOM   1912  CA  ALA A 135      21.964   5.768 -33.012  1.00  2.16           C  
ATOM   1913  C   ALA A 135      23.443   5.432 -32.727  1.00  2.16           C  
ATOM   1914  O   ALA A 135      24.137   4.903 -33.601  1.00  2.16           O  
ATOM   1915  CB  ALA A 135      21.635   5.532 -34.480  1.00  2.16           C  
ATOM   1916  H   ALA A 135      20.755   7.345 -32.154  1.00  2.16           H  
ATOM   1917  HA  ALA A 135      21.349   5.100 -32.412  1.00  2.16           H  
ATOM   1918 1HB  ALA A 135      21.847   4.493 -34.733  1.00  2.16           H  
ATOM   1919 2HB  ALA A 135      20.575   5.736 -34.648  1.00  2.16           H  
ATOM   1920 3HB  ALA A 135      22.239   6.191 -35.102  1.00  2.16           H  
ATOM   1921  N   LYS A 136      23.933   5.756 -31.522  1.00  2.39           N  
ATOM   1922  CA  LYS A 136      25.359   5.592 -31.211  1.00  2.39           C  
ATOM   1923  C   LYS A 136      25.671   5.261 -29.761  1.00  2.39           C  
ATOM   1924  O   LYS A 136      25.136   5.878 -28.842  1.00  2.39           O  
ATOM   1925  CB  LYS A 136      26.118   6.870 -31.594  1.00  2.39           C  
ATOM   1926  CG  LYS A 136      27.637   6.829 -31.362  1.00  2.39           C  
ATOM   1927  CD  LYS A 136      28.308   8.093 -31.879  1.00  2.39           C  
ATOM   1928  CE  LYS A 136      29.800   8.093 -31.584  1.00  2.39           C  
ATOM   1929  NZ  LYS A 136      30.470   9.321 -32.102  1.00  2.39           N  
ATOM   1930  H   LYS A 136      23.310   6.156 -30.834  1.00  2.39           H  
ATOM   1931  HA  LYS A 136      25.738   4.772 -31.820  1.00  2.39           H  
ATOM   1932 1HB  LYS A 136      25.951   7.083 -32.653  1.00  2.39           H  
ATOM   1933 2HB  LYS A 136      25.718   7.712 -31.031  1.00  2.39           H  
ATOM   1934 1HG  LYS A 136      27.835   6.756 -30.297  1.00  2.39           H  
ATOM   1935 2HG  LYS A 136      28.067   5.960 -31.856  1.00  2.39           H  
ATOM   1936 1HD  LYS A 136      28.157   8.167 -32.957  1.00  2.39           H  
ATOM   1937 2HD  LYS A 136      27.853   8.961 -31.405  1.00  2.39           H  
ATOM   1938 1HE  LYS A 136      29.942   8.044 -30.509  1.00  2.39           H  
ATOM   1939 2HE  LYS A 136      30.258   7.216 -32.041  1.00  2.39           H  
ATOM   1940 1HZ  LYS A 136      31.454   9.282 -31.879  1.00  2.39           H  
ATOM   1941 2HZ  LYS A 136      30.352   9.375 -33.104  1.00  2.39           H  
ATOM   1942 3HZ  LYS A 136      30.058  10.135 -31.670  1.00  2.39           H  
ATOM   1943  N   TRP A 137      26.575   4.294 -29.573  1.00  2.46           N  
ATOM   1944  CA  TRP A 137      27.053   3.892 -28.249  1.00  2.46           C  
ATOM   1945  C   TRP A 137      25.945   3.534 -27.288  1.00  2.46           C  
ATOM   1946  O   TRP A 137      25.919   3.987 -26.148  1.00  2.46           O  
ATOM   1947  CB  TRP A 137      27.961   4.947 -27.642  1.00  2.46           C  
ATOM   1948  CG  TRP A 137      29.238   5.076 -28.385  1.00  2.46           C  
ATOM   1949  CD1 TRP A 137      29.691   4.235 -29.356  1.00  2.46           C  
ATOM   1950  CD2 TRP A 137      30.259   6.072 -28.211  1.00  2.46           C  
ATOM   1951  NE1 TRP A 137      30.917   4.646 -29.804  1.00  2.46           N  
ATOM   1952  CE2 TRP A 137      31.285   5.767 -29.113  1.00  2.46           C  
ATOM   1953  CE3 TRP A 137      30.392   7.177 -27.372  1.00  2.46           C  
ATOM   1954  CZ2 TRP A 137      32.433   6.533 -29.205  1.00  2.46           C  
ATOM   1955  CZ3 TRP A 137      31.545   7.947 -27.462  1.00  2.46           C  
ATOM   1956  CH2 TRP A 137      32.540   7.632 -28.356  1.00  2.46           C  
ATOM   1957  H   TRP A 137      26.954   3.830 -30.385  1.00  2.46           H  
ATOM   1958  HA  TRP A 137      27.659   2.998 -28.379  1.00  2.46           H  
ATOM   1959 1HB  TRP A 137      27.460   5.915 -27.632  1.00  2.46           H  
ATOM   1960 2HB  TRP A 137      28.180   4.688 -26.620  1.00  2.46           H  
ATOM   1961  HD1 TRP A 137      29.157   3.360 -29.722  1.00  2.46           H  
ATOM   1962  HE1 TRP A 137      31.465   4.190 -30.521  1.00  2.46           H  
ATOM   1963  HE3 TRP A 137      29.607   7.429 -26.661  1.00  2.46           H  
ATOM   1964  HZ2 TRP A 137      33.235   6.296 -29.906  1.00  2.46           H  
ATOM   1965  HZ3 TRP A 137      31.643   8.809 -26.802  1.00  2.46           H  
ATOM   1966  HH2 TRP A 137      33.433   8.257 -28.398  1.00  2.46           H  
ATOM   1967  N   ALA A 138      25.009   2.733 -27.769  1.00  2.29           N  
ATOM   1968  CA  ALA A 138      23.895   2.327 -26.943  1.00  2.29           C  
ATOM   1969  C   ALA A 138      23.380   0.962 -27.358  1.00  2.29           C  
ATOM   1970  O   ALA A 138      23.154   0.704 -28.538  1.00  2.29           O  
ATOM   1971  CB  ALA A 138      22.796   3.355 -27.065  1.00  2.29           C  
ATOM   1972  H   ALA A 138      25.076   2.401 -28.717  1.00  2.29           H  
ATOM   1973  HA  ALA A 138      24.228   2.272 -25.905  1.00  2.29           H  
ATOM   1974 1HB  ALA A 138      22.007   3.047 -26.435  1.00  2.29           H  
ATOM   1975 2HB  ALA A 138      23.164   4.334 -26.747  1.00  2.29           H  
ATOM   1976 3HB  ALA A 138      22.448   3.419 -28.095  1.00  2.29           H  
ATOM   1977  N   HIS A 139      23.172   0.098 -26.380  1.00  1.92           N  
ATOM   1978  CA  HIS A 139      22.612  -1.233 -26.581  1.00  1.92           C  
ATOM   1979  C   HIS A 139      21.813  -1.631 -25.372  1.00  1.92           C  
ATOM   1980  O   HIS A 139      22.411  -1.979 -24.362  1.00  1.92           O  
ATOM   1981  CB  HIS A 139      23.729  -2.252 -26.772  1.00  1.92           C  
ATOM   1982  CG  HIS A 139      23.262  -3.658 -26.994  1.00  1.92           C  
ATOM   1983  ND1 HIS A 139      24.107  -4.744 -26.856  1.00  1.92           N  
ATOM   1984  CD2 HIS A 139      22.049  -4.165 -27.318  1.00  1.92           C  
ATOM   1985  CE1 HIS A 139      23.434  -5.856 -27.080  1.00  1.92           C  
ATOM   1986  NE2 HIS A 139      22.182  -5.538 -27.361  1.00  1.92           N  
ATOM   1987  H   HIS A 139      23.387   0.382 -25.434  1.00  1.92           H  
ATOM   1988  HA  HIS A 139      21.955  -1.244 -27.451  1.00  1.92           H  
ATOM   1989 1HB  HIS A 139      24.346  -1.959 -27.622  1.00  1.92           H  
ATOM   1990 2HB  HIS A 139      24.367  -2.253 -25.887  1.00  1.92           H  
ATOM   1991  HD1 HIS A 139      25.075  -4.713 -26.599  1.00  1.92           H  
ATOM   1992  HD2 HIS A 139      21.081  -3.699 -27.518  1.00  1.92           H  
ATOM   1993  HE1 HIS A 139      23.931  -6.822 -27.012  1.00  1.92           H  
ATOM   1994  N   ASP A 140      20.493  -1.536 -25.450  1.00  1.49           N  
ATOM   1995  CA  ASP A 140      19.650  -1.856 -24.311  1.00  1.49           C  
ATOM   1996  C   ASP A 140      18.154  -1.847 -24.551  1.00  1.49           C  
ATOM   1997  O   ASP A 140      17.655  -1.449 -25.606  1.00  1.49           O  
ATOM   1998  CB  ASP A 140      20.002  -0.928 -23.157  1.00  1.49           C  
ATOM   1999  CG  ASP A 140      19.987   0.378 -23.560  1.00  1.49           C  
ATOM   2000  OD1 ASP A 140      19.183   0.721 -24.374  1.00  1.49           O  
ATOM   2001  OD2 ASP A 140      20.822   1.096 -23.124  1.00  1.49           O  
ATOM   2002  H   ASP A 140      20.069  -1.261 -26.322  1.00  1.49           H  
ATOM   2003  HA  ASP A 140      19.886  -2.861 -24.001  1.00  1.49           H  
ATOM   2004 1HB  ASP A 140      19.268  -1.026 -22.377  1.00  1.49           H  
ATOM   2005 2HB  ASP A 140      20.960  -1.162 -22.729  1.00  1.49           H  
ATOM   2006  N   THR A 141      17.460  -2.192 -23.487  1.00  1.13           N  
ATOM   2007  CA  THR A 141      16.016  -2.076 -23.337  1.00  1.13           C  
ATOM   2008  C   THR A 141      15.751  -1.324 -22.056  1.00  1.13           C  
ATOM   2009  O   THR A 141      16.479  -1.525 -21.085  1.00  1.13           O  
ATOM   2010  CB  THR A 141      15.347  -3.449 -23.347  1.00  1.13           C  
ATOM   2011  OG1 THR A 141      15.578  -4.070 -24.644  1.00  1.13           O  
ATOM   2012  CG2 THR A 141      13.845  -3.373 -23.007  1.00  1.13           C  
ATOM   2013  H   THR A 141      18.007  -2.573 -22.713  1.00  1.13           H  
ATOM   2014  HA  THR A 141      15.610  -1.486 -24.161  1.00  1.13           H  
ATOM   2015  HB  THR A 141      15.825  -4.072 -22.590  1.00  1.13           H  
ATOM   2016  HG1 THR A 141      15.200  -3.550 -25.346  1.00  1.13           H  
ATOM   2017 1HG2 THR A 141      13.417  -4.377 -23.012  1.00  1.13           H  
ATOM   2018 2HG2 THR A 141      13.715  -2.938 -22.017  1.00  1.13           H  
ATOM   2019 3HG2 THR A 141      13.327  -2.761 -23.721  1.00  1.13           H  
ATOM   2020  N   VAL A 142      14.769  -0.410 -22.063  1.00  0.87           N  
ATOM   2021  CA  VAL A 142      14.485   0.370 -20.859  1.00  0.87           C  
ATOM   2022  C   VAL A 142      13.049   0.225 -20.427  1.00  0.87           C  
ATOM   2023  O   VAL A 142      12.166  -0.090 -21.226  1.00  0.87           O  
ATOM   2024  CB  VAL A 142      14.712   1.871 -21.096  1.00  0.87           C  
ATOM   2025  CG1 VAL A 142      16.147   2.110 -21.530  1.00  0.87           C  
ATOM   2026  CG2 VAL A 142      13.713   2.406 -22.085  1.00  0.87           C  
ATOM   2027  H   VAL A 142      14.201  -0.271 -22.902  1.00  0.87           H  
ATOM   2028  HA  VAL A 142      15.122   0.025 -20.050  1.00  0.87           H  
ATOM   2029  HB  VAL A 142      14.575   2.382 -20.174  1.00  0.87           H  
ATOM   2030 1HG1 VAL A 142      16.312   3.167 -21.665  1.00  0.87           H  
ATOM   2031 2HG1 VAL A 142      16.815   1.731 -20.768  1.00  0.87           H  
ATOM   2032 3HG1 VAL A 142      16.342   1.596 -22.473  1.00  0.87           H  
ATOM   2033 1HG2 VAL A 142      13.866   3.478 -22.230  1.00  0.87           H  
ATOM   2034 2HG2 VAL A 142      13.833   1.893 -23.013  1.00  0.87           H  
ATOM   2035 3HG2 VAL A 142      12.711   2.233 -21.706  1.00  0.87           H  
ATOM   2036  N   GLY A 143      12.785   0.536 -19.176  1.00  0.71           N  
ATOM   2037  CA  GLY A 143      11.409   0.449 -18.726  1.00  0.71           C  
ATOM   2038  C   GLY A 143      11.206   0.868 -17.287  1.00  0.71           C  
ATOM   2039  O   GLY A 143      12.130   1.352 -16.616  1.00  0.71           O  
ATOM   2040  H   GLY A 143      13.554   0.767 -18.542  1.00  0.71           H  
ATOM   2041 1HA  GLY A 143      10.773   1.034 -19.382  1.00  0.71           H  
ATOM   2042 2HA  GLY A 143      11.071  -0.580 -18.837  1.00  0.71           H  
ATOM   2043  N   ALA A 144       9.962   0.721 -16.837  1.00  0.63           N  
ATOM   2044  CA  ALA A 144       9.594   1.091 -15.485  1.00  0.63           C  
ATOM   2045  C   ALA A 144       8.323   0.415 -14.990  1.00  0.63           C  
ATOM   2046  O   ALA A 144       7.402   0.121 -15.758  1.00  0.63           O  
ATOM   2047  CB  ALA A 144       9.417   2.581 -15.415  1.00  0.63           C  
ATOM   2048  H   ALA A 144       9.268   0.335 -17.477  1.00  0.63           H  
ATOM   2049  HA  ALA A 144      10.400   0.786 -14.827  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144       9.184   2.854 -14.396  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144      10.334   3.071 -15.729  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144       8.618   2.892 -16.061  1.00  0.63           H  
ATOM   2053  N   VAL A 145       8.274   0.207 -13.678  1.00  0.60           N  
ATOM   2054  CA  VAL A 145       7.111  -0.364 -13.014  1.00  0.60           C  
ATOM   2055  C   VAL A 145       6.728   0.504 -11.810  1.00  0.60           C  
ATOM   2056  O   VAL A 145       7.590   0.937 -11.045  1.00  0.60           O  
ATOM   2057  CB  VAL A 145       7.381  -1.812 -12.550  1.00  0.60           C  
ATOM   2058  CG1 VAL A 145       6.181  -2.342 -11.921  1.00  0.60           C  
ATOM   2059  CG2 VAL A 145       7.797  -2.692 -13.691  1.00  0.60           C  
ATOM   2060  H   VAL A 145       9.083   0.477 -13.118  1.00  0.60           H  
ATOM   2061  HA  VAL A 145       6.281  -0.375 -13.714  1.00  0.60           H  
ATOM   2062  HB  VAL A 145       8.137  -1.813 -11.825  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 145       6.361  -3.358 -11.575  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 145       5.889  -1.726 -11.094  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 145       5.404  -2.330 -12.671  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 145       7.976  -3.698 -13.317  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 145       7.008  -2.713 -14.435  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 145       8.706  -2.308 -14.131  1.00  0.60           H  
ATOM   2069  N   ALA A 146       5.448   0.786 -11.614  1.00  0.59           N  
ATOM   2070  CA  ALA A 146       5.127   1.626 -10.460  1.00  0.59           C  
ATOM   2071  C   ALA A 146       3.841   1.292  -9.772  1.00  0.59           C  
ATOM   2072  O   ALA A 146       2.905   0.782 -10.382  1.00  0.59           O  
ATOM   2073  CB  ALA A 146       5.014   3.071 -10.885  1.00  0.59           C  
ATOM   2074  H   ALA A 146       4.742   0.429 -12.257  1.00  0.59           H  
ATOM   2075  HA  ALA A 146       5.932   1.515  -9.737  1.00  0.59           H  
ATOM   2076 1HB  ALA A 146       4.824   3.685 -10.006  1.00  0.59           H  
ATOM   2077 2HB  ALA A 146       5.915   3.378 -11.348  1.00  0.59           H  
ATOM   2078 3HB  ALA A 146       4.191   3.176 -11.571  1.00  0.59           H  
ATOM   2079  N   VAL A 147       3.794   1.635  -8.484  1.00  0.61           N  
ATOM   2080  CA  VAL A 147       2.574   1.578  -7.692  1.00  0.61           C  
ATOM   2081  C   VAL A 147       2.284   2.917  -7.041  1.00  0.61           C  
ATOM   2082  O   VAL A 147       3.142   3.520  -6.382  1.00  0.61           O  
ATOM   2083  CB  VAL A 147       2.584   0.444  -6.653  1.00  0.61           C  
ATOM   2084  CG1 VAL A 147       1.369   0.499  -5.801  1.00  0.61           C  
ATOM   2085  CG2 VAL A 147       2.538  -0.822  -7.351  1.00  0.61           C  
ATOM   2086  H   VAL A 147       4.641   2.011  -8.057  1.00  0.61           H  
ATOM   2087  HA  VAL A 147       1.771   1.359  -8.367  1.00  0.61           H  
ATOM   2088  HB  VAL A 147       3.434   0.513  -6.047  1.00  0.61           H  
ATOM   2089 1HG1 VAL A 147       1.384  -0.323  -5.093  1.00  0.61           H  
ATOM   2090 2HG1 VAL A 147       1.341   1.439  -5.255  1.00  0.61           H  
ATOM   2091 3HG1 VAL A 147       0.496   0.418  -6.439  1.00  0.61           H  
ATOM   2092 1HG2 VAL A 147       2.528  -1.616  -6.646  1.00  0.61           H  
ATOM   2093 2HG2 VAL A 147       1.634  -0.844  -7.927  1.00  0.61           H  
ATOM   2094 3HG2 VAL A 147       3.382  -0.913  -7.994  1.00  0.61           H  
ATOM   2095  N   ASP A 148       1.068   3.395  -7.264  1.00  0.63           N  
ATOM   2096  CA  ASP A 148       0.656   4.679  -6.718  1.00  0.63           C  
ATOM   2097  C   ASP A 148      -0.027   4.550  -5.368  1.00  0.63           C  
ATOM   2098  O   ASP A 148      -0.175   3.451  -4.833  1.00  0.63           O  
ATOM   2099  CB  ASP A 148      -0.182   5.422  -7.761  1.00  0.63           C  
ATOM   2100  CG  ASP A 148      -1.528   4.808  -8.112  1.00  0.63           C  
ATOM   2101  OD1 ASP A 148      -2.126   4.099  -7.271  1.00  0.63           O  
ATOM   2102  OD2 ASP A 148      -1.936   5.003  -9.273  1.00  0.63           O  
ATOM   2103  H   ASP A 148       0.426   2.826  -7.824  1.00  0.63           H  
ATOM   2104  HA  ASP A 148       1.553   5.273  -6.553  1.00  0.63           H  
ATOM   2105 1HB  ASP A 148      -0.348   6.449  -7.433  1.00  0.63           H  
ATOM   2106 2HB  ASP A 148       0.403   5.490  -8.666  1.00  0.63           H  
ATOM   2107  N   SER A 149      -0.490   5.668  -4.831  1.00  0.64           N  
ATOM   2108  CA  SER A 149      -1.096   5.669  -3.508  1.00  0.64           C  
ATOM   2109  C   SER A 149      -2.421   4.892  -3.396  1.00  0.64           C  
ATOM   2110  O   SER A 149      -2.859   4.566  -2.282  1.00  0.64           O  
ATOM   2111  CB  SER A 149      -1.274   7.096  -3.044  1.00  0.64           C  
ATOM   2112  OG  SER A 149      -2.214   7.777  -3.835  1.00  0.64           O  
ATOM   2113  H   SER A 149      -0.379   6.543  -5.321  1.00  0.64           H  
ATOM   2114  HA  SER A 149      -0.383   5.195  -2.835  1.00  0.64           H  
ATOM   2115 1HB  SER A 149      -1.604   7.094  -2.006  1.00  0.64           H  
ATOM   2116 2HB  SER A 149      -0.316   7.614  -3.082  1.00  0.64           H  
ATOM   2117  HG  SER A 149      -3.021   7.229  -3.831  1.00  0.64           H  
ATOM   2118  N   ASP A 150      -3.064   4.575  -4.533  1.00  0.64           N  
ATOM   2119  CA  ASP A 150      -4.314   3.822  -4.496  1.00  0.64           C  
ATOM   2120  C   ASP A 150      -4.041   2.330  -4.685  1.00  0.64           C  
ATOM   2121  O   ASP A 150      -4.965   1.514  -4.711  1.00  0.64           O  
ATOM   2122  CB  ASP A 150      -5.300   4.322  -5.556  1.00  0.64           C  
ATOM   2123  CG  ASP A 150      -5.821   5.753  -5.280  1.00  0.64           C  
ATOM   2124  OD1 ASP A 150      -5.825   6.162  -4.140  1.00  0.64           O  
ATOM   2125  OD2 ASP A 150      -6.222   6.406  -6.212  1.00  0.64           O  
ATOM   2126  H   ASP A 150      -2.659   4.787  -5.453  1.00  0.64           H  
ATOM   2127  HA  ASP A 150      -4.774   3.958  -3.518  1.00  0.64           H  
ATOM   2128 1HB  ASP A 150      -4.799   4.315  -6.533  1.00  0.64           H  
ATOM   2129 2HB  ASP A 150      -6.146   3.640  -5.616  1.00  0.64           H  
ATOM   2130  N   GLY A 151      -2.760   1.979  -4.817  1.00  0.63           N  
ATOM   2131  CA  GLY A 151      -2.324   0.611  -5.034  1.00  0.63           C  
ATOM   2132  C   GLY A 151      -2.327   0.212  -6.512  1.00  0.63           C  
ATOM   2133  O   GLY A 151      -2.087  -0.950  -6.839  1.00  0.63           O  
ATOM   2134  H   GLY A 151      -2.028   2.688  -4.781  1.00  0.63           H  
ATOM   2135 1HA  GLY A 151      -1.320   0.492  -4.623  1.00  0.63           H  
ATOM   2136 2HA  GLY A 151      -2.969  -0.064  -4.476  1.00  0.63           H  
ATOM   2137  N   ASN A 152      -2.660   1.137  -7.417  1.00  0.61           N  
ATOM   2138  CA  ASN A 152      -2.691   0.787  -8.830  1.00  0.61           C  
ATOM   2139  C   ASN A 152      -1.298   0.493  -9.304  1.00  0.61           C  
ATOM   2140  O   ASN A 152      -0.378   1.261  -9.026  1.00  0.61           O  
ATOM   2141  CB  ASN A 152      -3.353   1.848  -9.675  1.00  0.61           C  
ATOM   2142  CG  ASN A 152      -3.500   1.450 -11.148  1.00  0.61           C  
ATOM   2143  OD1 ASN A 152      -3.729   0.275 -11.485  1.00  0.61           O  
ATOM   2144  ND2 ASN A 152      -3.408   2.435 -12.005  1.00  0.61           N  
ATOM   2145  H   ASN A 152      -2.811   2.118  -7.151  1.00  0.61           H  
ATOM   2146  HA  ASN A 152      -3.269  -0.132  -8.945  1.00  0.61           H  
ATOM   2147 1HB  ASN A 152      -4.337   2.080  -9.266  1.00  0.61           H  
ATOM   2148 2HB  ASN A 152      -2.765   2.750  -9.629  1.00  0.61           H  
ATOM   2149 1HD2 ASN A 152      -3.528   2.280 -13.008  1.00  0.61           H  
ATOM   2150 2HD2 ASN A 152      -3.239   3.360 -11.670  1.00  0.61           H  
ATOM   2151  N   VAL A 153      -1.126  -0.613 -10.011  1.00  0.60           N  
ATOM   2152  CA  VAL A 153       0.196  -0.953 -10.494  1.00  0.60           C  
ATOM   2153  C   VAL A 153       0.237  -0.774 -12.006  1.00  0.60           C  
ATOM   2154  O   VAL A 153      -0.721  -1.138 -12.690  1.00  0.60           O  
ATOM   2155  CB  VAL A 153       0.555  -2.406 -10.116  1.00  0.60           C  
ATOM   2156  CG1 VAL A 153      -0.338  -3.384 -10.859  1.00  0.60           C  
ATOM   2157  CG2 VAL A 153       2.001  -2.631 -10.379  1.00  0.60           C  
ATOM   2158  H   VAL A 153      -1.916  -1.211 -10.205  1.00  0.60           H  
ATOM   2159  HA  VAL A 153       0.909  -0.289 -10.039  1.00  0.60           H  
ATOM   2160  HB  VAL A 153       0.359  -2.553  -9.053  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 153      -0.092  -4.397 -10.562  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 153      -1.370  -3.175 -10.616  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 153      -0.188  -3.278 -11.924  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 153       2.275  -3.636 -10.097  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 153       2.174  -2.471 -11.409  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 153       2.601  -1.941  -9.831  1.00  0.60           H  
ATOM   2167  N   ALA A 154       1.351  -0.270 -12.523  1.00  0.58           N  
ATOM   2168  CA  ALA A 154       1.497  -0.054 -13.958  1.00  0.58           C  
ATOM   2169  C   ALA A 154       2.896  -0.372 -14.443  1.00  0.58           C  
ATOM   2170  O   ALA A 154       3.859  -0.396 -13.676  1.00  0.58           O  
ATOM   2171  CB  ALA A 154       1.171   1.378 -14.319  1.00  0.58           C  
ATOM   2172  H   ALA A 154       2.085   0.017 -11.876  1.00  0.58           H  
ATOM   2173  HA  ALA A 154       0.803  -0.717 -14.475  1.00  0.58           H  
ATOM   2174 1HB  ALA A 154       1.266   1.495 -15.390  1.00  0.58           H  
ATOM   2175 2HB  ALA A 154       0.150   1.616 -14.015  1.00  0.58           H  
ATOM   2176 3HB  ALA A 154       1.866   2.046 -13.821  1.00  0.58           H  
ATOM   2177  N   CYS A 155       3.000  -0.606 -15.746  1.00  0.58           N  
ATOM   2178  CA  CYS A 155       4.273  -0.951 -16.377  1.00  0.58           C  
ATOM   2179  C   CYS A 155       4.469  -0.470 -17.797  1.00  0.58           C  
ATOM   2180  O   CYS A 155       3.544  -0.444 -18.609  1.00  0.58           O  
ATOM   2181  CB  CYS A 155       4.482  -2.459 -16.382  1.00  0.58           C  
ATOM   2182  SG  CYS A 155       5.943  -3.003 -17.240  1.00  0.58           S  
ATOM   2183  H   CYS A 155       2.151  -0.548 -16.313  1.00  0.58           H  
ATOM   2184  HA  CYS A 155       5.059  -0.509 -15.773  1.00  0.58           H  
ATOM   2185 1HB  CYS A 155       4.580  -2.793 -15.357  1.00  0.58           H  
ATOM   2186 2HB  CYS A 155       3.623  -2.961 -16.798  1.00  0.58           H  
ATOM   2187  HG  CYS A 155       5.860  -4.293 -16.879  1.00  0.58           H  
ATOM   2188  N   ALA A 156       5.705  -0.089 -18.104  1.00  0.59           N  
ATOM   2189  CA  ALA A 156       6.042   0.269 -19.468  1.00  0.59           C  
ATOM   2190  C   ALA A 156       7.438  -0.186 -19.838  1.00  0.59           C  
ATOM   2191  O   ALA A 156       8.363  -0.192 -19.017  1.00  0.59           O  
ATOM   2192  CB  ALA A 156       5.948   1.756 -19.682  1.00  0.59           C  
ATOM   2193  H   ALA A 156       6.416  -0.083 -17.372  1.00  0.59           H  
ATOM   2194  HA  ALA A 156       5.344  -0.241 -20.120  1.00  0.59           H  
ATOM   2195 1HB  ALA A 156       6.181   1.967 -20.718  1.00  0.59           H  
ATOM   2196 2HB  ALA A 156       4.944   2.096 -19.462  1.00  0.59           H  
ATOM   2197 3HB  ALA A 156       6.650   2.245 -19.050  1.00  0.59           H  
ATOM   2198  N   THR A 157       7.581  -0.543 -21.105  1.00  0.61           N  
ATOM   2199  CA  THR A 157       8.859  -0.987 -21.643  1.00  0.61           C  
ATOM   2200  C   THR A 157       9.082  -0.368 -23.041  1.00  0.61           C  
ATOM   2201  O   THR A 157       8.136  -0.211 -23.822  1.00  0.61           O  
ATOM   2202  CB  THR A 157       8.921  -2.535 -21.672  1.00  0.61           C  
ATOM   2203  OG1 THR A 157       8.608  -3.094 -20.358  1.00  0.61           O  
ATOM   2204  CG2 THR A 157      10.316  -3.027 -22.077  1.00  0.61           C  
ATOM   2205  H   THR A 157       6.756  -0.489 -21.708  1.00  0.61           H  
ATOM   2206  HA  THR A 157       9.658  -0.631 -20.996  1.00  0.61           H  
ATOM   2207  HB  THR A 157       8.215  -2.915 -22.392  1.00  0.61           H  
ATOM   2208  HG1 THR A 157       8.623  -4.074 -20.430  1.00  0.61           H  
ATOM   2209 1HG2 THR A 157      10.324  -4.120 -22.090  1.00  0.61           H  
ATOM   2210 2HG2 THR A 157      10.574  -2.660 -23.064  1.00  0.61           H  
ATOM   2211 3HG2 THR A 157      11.052  -2.669 -21.354  1.00  0.61           H  
ATOM   2212  N   SER A 158      10.327  -0.005 -23.355  1.00  0.66           N  
ATOM   2213  CA  SER A 158      10.681   0.569 -24.661  1.00  0.66           C  
ATOM   2214  C   SER A 158      12.047   0.086 -25.153  1.00  0.66           C  
ATOM   2215  O   SER A 158      13.004  -0.036 -24.382  1.00  0.66           O  
ATOM   2216  CB  SER A 158      10.654   2.080 -24.556  1.00  0.66           C  
ATOM   2217  OG  SER A 158      11.054   2.704 -25.724  1.00  0.66           O  
ATOM   2218  H   SER A 158      11.053  -0.132 -22.655  1.00  0.66           H  
ATOM   2219  HA  SER A 158       9.936   0.258 -25.391  1.00  0.66           H  
ATOM   2220 1HB  SER A 158       9.638   2.398 -24.317  1.00  0.66           H  
ATOM   2221 2HB  SER A 158      11.287   2.406 -23.740  1.00  0.66           H  
ATOM   2222  HG  SER A 158      10.713   3.622 -25.622  1.00  0.66           H  
ATOM   2223  N   THR A 159      12.142  -0.216 -26.452  1.00  0.75           N  
ATOM   2224  CA  THR A 159      13.406  -0.722 -26.987  1.00  0.75           C  
ATOM   2225  C   THR A 159      13.643  -0.407 -28.456  1.00  0.75           C  
ATOM   2226  O   THR A 159      12.713  -0.286 -29.260  1.00  0.75           O  
ATOM   2227  CB  THR A 159      13.448  -2.248 -26.865  1.00  0.75           C  
ATOM   2228  OG1 THR A 159      14.759  -2.752 -27.182  1.00  0.75           O  
ATOM   2229  CG2 THR A 159      12.457  -2.833 -27.819  1.00  0.75           C  
ATOM   2230  H   THR A 159      11.322  -0.095 -27.052  1.00  0.75           H  
ATOM   2231  HA  THR A 159      14.224  -0.288 -26.413  1.00  0.75           H  
ATOM   2232  HB  THR A 159      13.177  -2.549 -25.876  1.00  0.75           H  
ATOM   2233  HG1 THR A 159      15.221  -2.993 -26.372  1.00  0.75           H  
ATOM   2234 1HG2 THR A 159      12.462  -3.920 -27.738  1.00  0.75           H  
ATOM   2235 2HG2 THR A 159      11.470  -2.452 -27.564  1.00  0.75           H  
ATOM   2236 3HG2 THR A 159      12.706  -2.545 -28.839  1.00  0.75           H  
ATOM   2237  N   GLY A 160      14.914  -0.352 -28.831  1.00  0.86           N  
ATOM   2238  CA  GLY A 160      15.259  -0.217 -30.237  1.00  0.86           C  
ATOM   2239  C   GLY A 160      15.474  -1.587 -30.898  1.00  0.86           C  
ATOM   2240  O   GLY A 160      15.579  -1.683 -32.121  1.00  0.86           O  
ATOM   2241  H   GLY A 160      15.648  -0.443 -28.138  1.00  0.86           H  
ATOM   2242 1HA  GLY A 160      14.469   0.323 -30.759  1.00  0.86           H  
ATOM   2243 2HA  GLY A 160      16.159   0.383 -30.331  1.00  0.86           H  
ATOM   2244  N   GLY A 161      15.448  -2.673 -30.116  1.00  1.00           N  
ATOM   2245  CA  GLY A 161      15.703  -4.005 -30.676  1.00  1.00           C  
ATOM   2246  C   GLY A 161      17.186  -4.206 -31.011  1.00  1.00           C  
ATOM   2247  O   GLY A 161      18.059  -3.628 -30.361  1.00  1.00           O  
ATOM   2248  H   GLY A 161      15.292  -2.583 -29.113  1.00  1.00           H  
ATOM   2249 1HA  GLY A 161      15.387  -4.761 -29.957  1.00  1.00           H  
ATOM   2250 2HA  GLY A 161      15.099  -4.147 -31.569  1.00  1.00           H  
ATOM   2251  N   ILE A 162      17.476  -5.057 -32.002  1.00  1.13           N  
ATOM   2252  CA  ILE A 162      18.865  -5.376 -32.338  1.00  1.13           C  
ATOM   2253  C   ILE A 162      19.210  -4.937 -33.767  1.00  1.13           C  
ATOM   2254  O   ILE A 162      18.333  -4.764 -34.616  1.00  1.13           O  
ATOM   2255  CB  ILE A 162      19.147  -6.885 -32.165  1.00  1.13           C  
ATOM   2256  CG1 ILE A 162      18.284  -7.677 -33.120  1.00  1.13           C  
ATOM   2257  CG2 ILE A 162      18.868  -7.301 -30.734  1.00  1.13           C  
ATOM   2258  CD1 ILE A 162      18.621  -9.139 -33.218  1.00  1.13           C  
ATOM   2259  H   ILE A 162      16.727  -5.498 -32.511  1.00  1.13           H  
ATOM   2260  HA  ILE A 162      19.520  -4.833 -31.656  1.00  1.13           H  
ATOM   2261  HB  ILE A 162      20.188  -7.092 -32.404  1.00  1.13           H  
ATOM   2262 1HG1 ILE A 162      17.248  -7.588 -32.806  1.00  1.13           H  
ATOM   2263 2HG1 ILE A 162      18.393  -7.246 -34.098  1.00  1.13           H  
ATOM   2264 1HG2 ILE A 162      19.076  -8.365 -30.615  1.00  1.13           H  
ATOM   2265 2HG2 ILE A 162      19.508  -6.729 -30.058  1.00  1.13           H  
ATOM   2266 3HG2 ILE A 162      17.825  -7.109 -30.492  1.00  1.13           H  
ATOM   2267 1HD1 ILE A 162      17.951  -9.616 -33.935  1.00  1.13           H  
ATOM   2268 2HD1 ILE A 162      19.652  -9.253 -33.554  1.00  1.13           H  
ATOM   2269 3HD1 ILE A 162      18.503  -9.608 -32.242  1.00  1.13           H  
ATOM   2270  N   ARG A 163      20.509  -4.831 -34.037  1.00  1.24           N  
ATOM   2271  CA  ARG A 163      21.043  -4.301 -35.299  1.00  1.24           C  
ATOM   2272  C   ARG A 163      20.656  -5.048 -36.571  1.00  1.24           C  
ATOM   2273  O   ARG A 163      20.693  -4.472 -37.655  1.00  1.24           O  
ATOM   2274  CB  ARG A 163      22.558  -4.244 -35.215  1.00  1.24           C  
ATOM   2275  CG  ARG A 163      23.095  -3.196 -34.247  1.00  1.24           C  
ATOM   2276  CD  ARG A 163      24.581  -3.226 -34.158  1.00  1.24           C  
ATOM   2277  NE  ARG A 163      25.093  -2.249 -33.202  1.00  1.24           N  
ATOM   2278  CZ  ARG A 163      26.383  -2.159 -32.814  1.00  1.24           C  
ATOM   2279  NH1 ARG A 163      27.280  -2.983 -33.309  1.00  1.24           N  
ATOM   2280  NH2 ARG A 163      26.746  -1.242 -31.935  1.00  1.24           N  
ATOM   2281  H   ARG A 163      21.165  -5.054 -33.302  1.00  1.24           H  
ATOM   2282  HA  ARG A 163      20.676  -3.282 -35.404  1.00  1.24           H  
ATOM   2283 1HB  ARG A 163      22.944  -5.215 -34.909  1.00  1.24           H  
ATOM   2284 2HB  ARG A 163      22.965  -4.027 -36.202  1.00  1.24           H  
ATOM   2285 1HG  ARG A 163      22.788  -2.206 -34.584  1.00  1.24           H  
ATOM   2286 2HG  ARG A 163      22.689  -3.383 -33.253  1.00  1.24           H  
ATOM   2287 1HD  ARG A 163      24.906  -4.216 -33.841  1.00  1.24           H  
ATOM   2288 2HD  ARG A 163      25.007  -3.001 -35.136  1.00  1.24           H  
ATOM   2289  HE  ARG A 163      24.435  -1.597 -32.795  1.00  1.24           H  
ATOM   2290 1HH1 ARG A 163      27.005  -3.686 -33.980  1.00  1.24           H  
ATOM   2291 2HH1 ARG A 163      28.244  -2.914 -33.016  1.00  1.24           H  
ATOM   2292 1HH2 ARG A 163      26.057  -0.609 -31.552  1.00  1.24           H  
ATOM   2293 2HH2 ARG A 163      27.710  -1.177 -31.646  1.00  1.24           H  
ATOM   2294  N   ASN A 164      20.331  -6.327 -36.464  1.00  1.29           N  
ATOM   2295  CA  ASN A 164      19.959  -7.090 -37.648  1.00  1.29           C  
ATOM   2296  C   ASN A 164      18.587  -7.726 -37.474  1.00  1.29           C  
ATOM   2297  O   ASN A 164      18.318  -8.798 -38.015  1.00  1.29           O  
ATOM   2298  CB  ASN A 164      21.001  -8.144 -37.953  1.00  1.29           C  
ATOM   2299  CG  ASN A 164      22.339  -7.564 -38.372  1.00  1.29           C  
ATOM   2300  OD1 ASN A 164      22.508  -7.111 -39.509  1.00  1.29           O  
ATOM   2301  ND2 ASN A 164      23.293  -7.577 -37.471  1.00  1.29           N  
ATOM   2302  H   ASN A 164      20.320  -6.765 -35.555  1.00  1.29           H  
ATOM   2303  HA  ASN A 164      19.892  -6.412 -38.499  1.00  1.29           H  
ATOM   2304 1HB  ASN A 164      21.151  -8.766 -37.069  1.00  1.29           H  
ATOM   2305 2HB  ASN A 164      20.636  -8.792 -38.749  1.00  1.29           H  
ATOM   2306 1HD2 ASN A 164      24.197  -7.211 -37.696  1.00  1.29           H  
ATOM   2307 2HD2 ASN A 164      23.119  -7.957 -36.564  1.00  1.29           H  
ATOM   2308  N   LYS A 165      17.709  -7.050 -36.732  1.00  1.27           N  
ATOM   2309  CA  LYS A 165      16.363  -7.560 -36.466  1.00  1.27           C  
ATOM   2310  C   LYS A 165      15.436  -7.815 -37.659  1.00  1.27           C  
ATOM   2311  O   LYS A 165      14.615  -8.730 -37.583  1.00  1.27           O  
ATOM   2312  CB  LYS A 165      15.667  -6.599 -35.506  1.00  1.27           C  
ATOM   2313  CG  LYS A 165      15.378  -5.215 -36.021  1.00  1.27           C  
ATOM   2314  CD  LYS A 165      14.793  -4.408 -34.890  1.00  1.27           C  
ATOM   2315  CE  LYS A 165      14.481  -3.000 -35.270  1.00  1.27           C  
ATOM   2316  NZ  LYS A 165      13.884  -2.292 -34.121  1.00  1.27           N  
ATOM   2317  H   LYS A 165      17.988  -6.167 -36.292  1.00  1.27           H  
ATOM   2318  HA  LYS A 165      16.482  -8.513 -35.952  1.00  1.27           H  
ATOM   2319 1HB  LYS A 165      14.720  -7.028 -35.193  1.00  1.27           H  
ATOM   2320 2HB  LYS A 165      16.260  -6.469 -34.628  1.00  1.27           H  
ATOM   2321 1HG  LYS A 165      16.301  -4.742 -36.370  1.00  1.27           H  
ATOM   2322 2HG  LYS A 165      14.659  -5.255 -36.840  1.00  1.27           H  
ATOM   2323 1HD  LYS A 165      13.882  -4.888 -34.530  1.00  1.27           H  
ATOM   2324 2HD  LYS A 165      15.516  -4.373 -34.075  1.00  1.27           H  
ATOM   2325 1HE  LYS A 165      15.399  -2.486 -35.566  1.00  1.27           H  
ATOM   2326 2HE  LYS A 165      13.781  -2.989 -36.107  1.00  1.27           H  
ATOM   2327 1HZ  LYS A 165      13.673  -1.328 -34.332  1.00  1.27           H  
ATOM   2328 2HZ  LYS A 165      13.032  -2.754 -33.846  1.00  1.27           H  
ATOM   2329 3HZ  LYS A 165      14.522  -2.274 -33.331  1.00  1.27           H  
ATOM   2330  N   MET A 166      15.642  -7.092 -38.768  1.00  1.21           N  
ATOM   2331  CA  MET A 166      14.824  -7.138 -40.001  1.00  1.21           C  
ATOM   2332  C   MET A 166      13.590  -6.236 -39.894  1.00  1.21           C  
ATOM   2333  O   MET A 166      13.013  -6.049 -38.816  1.00  1.21           O  
ATOM   2334  CB  MET A 166      14.409  -8.572 -40.388  1.00  1.21           C  
ATOM   2335  CG  MET A 166      13.710  -8.705 -41.745  1.00  1.21           C  
ATOM   2336  SD  MET A 166      14.752  -8.163 -43.117  1.00  1.21           S  
ATOM   2337  CE  MET A 166      15.985  -9.457 -43.149  1.00  1.21           C  
ATOM   2338  H   MET A 166      16.395  -6.423 -38.728  1.00  1.21           H  
ATOM   2339  HA  MET A 166      15.429  -6.749 -40.819  1.00  1.21           H  
ATOM   2340 1HB  MET A 166      15.274  -9.234 -40.365  1.00  1.21           H  
ATOM   2341 2HB  MET A 166      13.676  -8.952 -39.686  1.00  1.21           H  
ATOM   2342 1HG  MET A 166      13.462  -9.752 -41.905  1.00  1.21           H  
ATOM   2343 2HG  MET A 166      12.774  -8.143 -41.759  1.00  1.21           H  
ATOM   2344 1HE  MET A 166      16.701  -9.257 -43.947  1.00  1.21           H  
ATOM   2345 2HE  MET A 166      16.507  -9.484 -42.190  1.00  1.21           H  
ATOM   2346 3HE  MET A 166      15.502 -10.418 -43.326  1.00  1.21           H  
ATOM   2347  N   VAL A 167      13.228  -5.647 -41.026  1.00  1.11           N  
ATOM   2348  CA  VAL A 167      12.159  -4.663 -41.109  1.00  1.11           C  
ATOM   2349  C   VAL A 167      10.814  -5.227 -40.711  1.00  1.11           C  
ATOM   2350  O   VAL A 167      10.396  -6.267 -41.221  1.00  1.11           O  
ATOM   2351  CB  VAL A 167      12.033  -4.197 -42.568  1.00  1.11           C  
ATOM   2352  CG1 VAL A 167      10.858  -3.255 -42.740  1.00  1.11           C  
ATOM   2353  CG2 VAL A 167      13.304  -3.564 -42.990  1.00  1.11           C  
ATOM   2354  H   VAL A 167      13.732  -5.883 -41.872  1.00  1.11           H  
ATOM   2355  HA  VAL A 167      12.402  -3.819 -40.460  1.00  1.11           H  
ATOM   2356  HB  VAL A 167      11.843  -5.065 -43.198  1.00  1.11           H  
ATOM   2357 1HG1 VAL A 167      10.785  -2.955 -43.784  1.00  1.11           H  
ATOM   2358 2HG1 VAL A 167       9.939  -3.751 -42.445  1.00  1.11           H  
ATOM   2359 3HG1 VAL A 167      11.008  -2.372 -42.121  1.00  1.11           H  
ATOM   2360 1HG2 VAL A 167      13.215  -3.262 -44.024  1.00  1.11           H  
ATOM   2361 2HG2 VAL A 167      13.478  -2.722 -42.386  1.00  1.11           H  
ATOM   2362 3HG2 VAL A 167      14.113  -4.270 -42.880  1.00  1.11           H  
ATOM   2363  N   GLY A 168      10.125  -4.535 -39.808  1.00  1.01           N  
ATOM   2364  CA  GLY A 168       8.796  -4.969 -39.395  1.00  1.01           C  
ATOM   2365  C   GLY A 168       8.787  -6.016 -38.289  1.00  1.01           C  
ATOM   2366  O   GLY A 168       7.719  -6.440 -37.848  1.00  1.01           O  
ATOM   2367  H   GLY A 168      10.530  -3.687 -39.386  1.00  1.01           H  
ATOM   2368 1HA  GLY A 168       8.215  -4.110 -39.085  1.00  1.01           H  
ATOM   2369 2HA  GLY A 168       8.283  -5.375 -40.265  1.00  1.01           H  
ATOM   2370  N   ARG A 169       9.955  -6.447 -37.829  1.00  0.91           N  
ATOM   2371  CA  ARG A 169       9.977  -7.466 -36.798  1.00  0.91           C  
ATOM   2372  C   ARG A 169       9.573  -6.955 -35.429  1.00  0.91           C  
ATOM   2373  O   ARG A 169      10.056  -5.922 -34.972  1.00  0.91           O  
ATOM   2374  CB  ARG A 169      11.329  -8.088 -36.680  1.00  0.91           C  
ATOM   2375  CG  ARG A 169      11.383  -9.221 -35.694  1.00  0.91           C  
ATOM   2376  CD  ARG A 169      12.661  -9.843 -35.723  1.00  0.91           C  
ATOM   2377  NE  ARG A 169      12.770 -10.915 -34.815  1.00  0.91           N  
ATOM   2378  CZ  ARG A 169      13.874 -11.640 -34.692  1.00  0.91           C  
ATOM   2379  NH1 ARG A 169      14.909 -11.342 -35.456  1.00  0.91           N  
ATOM   2380  NH2 ARG A 169      13.909 -12.631 -33.821  1.00  0.91           N  
ATOM   2381  H   ARG A 169      10.840  -6.099 -38.211  1.00  0.91           H  
ATOM   2382  HA  ARG A 169       9.275  -8.248 -37.088  1.00  0.91           H  
ATOM   2383 1HB  ARG A 169      11.651  -8.464 -37.653  1.00  0.91           H  
ATOM   2384 2HB  ARG A 169      12.057  -7.335 -36.373  1.00  0.91           H  
ATOM   2385 1HG  ARG A 169      11.225  -8.843 -34.685  1.00  0.91           H  
ATOM   2386 2HG  ARG A 169      10.623  -9.963 -35.932  1.00  0.91           H  
ATOM   2387 1HD  ARG A 169      12.852 -10.226 -36.724  1.00  0.91           H  
ATOM   2388 2HD  ARG A 169      13.413  -9.108 -35.459  1.00  0.91           H  
ATOM   2389  HE  ARG A 169      11.974 -11.138 -34.232  1.00  0.91           H  
ATOM   2390 1HH1 ARG A 169      14.836 -10.552 -36.136  1.00  0.91           H  
ATOM   2391 2HH1 ARG A 169      15.763 -11.878 -35.386  1.00  0.91           H  
ATOM   2392 1HH2 ARG A 169      13.098 -12.830 -33.255  1.00  0.91           H  
ATOM   2393 2HH2 ARG A 169      14.749 -13.209 -33.699  1.00  0.91           H  
ATOM   2394  N   VAL A 170       8.711  -7.717 -34.774  1.00  0.83           N  
ATOM   2395  CA  VAL A 170       8.227  -7.404 -33.438  1.00  0.83           C  
ATOM   2396  C   VAL A 170       9.115  -8.047 -32.361  1.00  0.83           C  
ATOM   2397  O   VAL A 170       9.374  -9.253 -32.425  1.00  0.83           O  
ATOM   2398  CB  VAL A 170       6.791  -7.957 -33.303  1.00  0.83           C  
ATOM   2399  CG1 VAL A 170       6.262  -7.707 -31.946  1.00  0.83           C  
ATOM   2400  CG2 VAL A 170       5.881  -7.342 -34.373  1.00  0.83           C  
ATOM   2401  H   VAL A 170       8.357  -8.542 -35.233  1.00  0.83           H  
ATOM   2402  HA  VAL A 170       8.232  -6.323 -33.301  1.00  0.83           H  
ATOM   2403  HB  VAL A 170       6.823  -9.036 -33.439  1.00  0.83           H  
ATOM   2404 1HG1 VAL A 170       5.267  -8.129 -31.861  1.00  0.83           H  
ATOM   2405 2HG1 VAL A 170       6.905  -8.163 -31.211  1.00  0.83           H  
ATOM   2406 3HG1 VAL A 170       6.229  -6.640 -31.796  1.00  0.83           H  
ATOM   2407 1HG2 VAL A 170       4.880  -7.759 -34.282  1.00  0.83           H  
ATOM   2408 2HG2 VAL A 170       5.830  -6.280 -34.249  1.00  0.83           H  
ATOM   2409 3HG2 VAL A 170       6.280  -7.566 -35.365  1.00  0.83           H  
ATOM   2410  N   GLY A 171       9.585  -7.259 -31.383  1.00  0.77           N  
ATOM   2411  CA  GLY A 171      10.397  -7.800 -30.289  1.00  0.77           C  
ATOM   2412  C   GLY A 171       9.514  -8.213 -29.105  1.00  0.77           C  
ATOM   2413  O   GLY A 171       8.321  -8.455 -29.271  1.00  0.77           O  
ATOM   2414  H   GLY A 171       9.410  -6.244 -31.398  1.00  0.77           H  
ATOM   2415 1HA  GLY A 171      10.969  -8.657 -30.643  1.00  0.77           H  
ATOM   2416 2HA  GLY A 171      11.112  -7.043 -29.969  1.00  0.77           H  
ATOM   2417  N   ASP A 172      10.091  -8.307 -27.903  1.00  0.71           N  
ATOM   2418  CA  ASP A 172       9.301  -8.729 -26.738  1.00  0.71           C  
ATOM   2419  C   ASP A 172       8.598  -7.585 -26.032  1.00  0.71           C  
ATOM   2420  O   ASP A 172       7.588  -7.775 -25.359  1.00  0.71           O  
ATOM   2421  CB  ASP A 172      10.202  -9.375 -25.709  1.00  0.71           C  
ATOM   2422  CG  ASP A 172      11.243  -8.391 -25.212  1.00  0.71           C  
ATOM   2423  OD1 ASP A 172      11.862  -7.760 -26.053  1.00  0.71           O  
ATOM   2424  OD2 ASP A 172      11.414  -8.260 -24.023  1.00  0.71           O  
ATOM   2425  H   ASP A 172      11.074  -8.105 -27.802  1.00  0.71           H  
ATOM   2426  HA  ASP A 172       8.551  -9.429 -27.068  1.00  0.71           H  
ATOM   2427 1HB  ASP A 172       9.609  -9.735 -24.866  1.00  0.71           H  
ATOM   2428 2HB  ASP A 172      10.716 -10.226 -26.140  1.00  0.71           H  
ATOM   2429  N   SER A 173       9.090  -6.375 -26.251  1.00  0.68           N  
ATOM   2430  CA  SER A 173       8.559  -5.211 -25.567  1.00  0.68           C  
ATOM   2431  C   SER A 173       7.065  -4.939 -25.764  1.00  0.68           C  
ATOM   2432  O   SER A 173       6.392  -4.707 -24.773  1.00  0.68           O  
ATOM   2433  CB  SER A 173       9.370  -3.993 -25.912  1.00  0.68           C  
ATOM   2434  OG  SER A 173      10.663  -4.093 -25.369  1.00  0.68           O  
ATOM   2435  H   SER A 173       9.907  -6.291 -26.844  1.00  0.68           H  
ATOM   2436  HA  SER A 173       8.708  -5.380 -24.499  1.00  0.68           H  
ATOM   2437 1HB  SER A 173       9.448  -3.881 -26.985  1.00  0.68           H  
ATOM   2438 2HB  SER A 173       8.875  -3.096 -25.526  1.00  0.68           H  
ATOM   2439  HG  SER A 173      11.022  -4.946 -25.660  1.00  0.68           H  
ATOM   2440  N   PRO A 174       6.475  -5.033 -26.977  1.00  0.65           N  
ATOM   2441  CA  PRO A 174       5.083  -4.759 -27.238  1.00  0.65           C  
ATOM   2442  C   PRO A 174       4.188  -5.930 -26.859  1.00  0.65           C  
ATOM   2443  O   PRO A 174       2.976  -5.883 -27.076  1.00  0.65           O  
ATOM   2444  CB  PRO A 174       5.084  -4.506 -28.721  1.00  0.65           C  
ATOM   2445  CG  PRO A 174       6.137  -5.400 -29.245  1.00  0.65           C  
ATOM   2446  CD  PRO A 174       7.200  -5.439 -28.198  1.00  0.65           C  
ATOM   2447  HA  PRO A 174       4.777  -3.847 -26.738  1.00  0.65           H  
ATOM   2448 1HB  PRO A 174       4.096  -4.734 -29.105  1.00  0.65           H  
ATOM   2449 2HB  PRO A 174       5.274  -3.437 -28.929  1.00  0.65           H  
ATOM   2450 1HG  PRO A 174       5.716  -6.388 -29.447  1.00  0.65           H  
ATOM   2451 2HG  PRO A 174       6.531  -5.013 -30.187  1.00  0.65           H  
ATOM   2452 1HD  PRO A 174       7.467  -6.467 -28.167  1.00  0.65           H  
ATOM   2453 2HD  PRO A 174       8.029  -4.791 -28.447  1.00  0.65           H  
ATOM   2454  N   VAL A 175       4.777  -7.000 -26.316  1.00  0.64           N  
ATOM   2455  CA  VAL A 175       4.014  -8.183 -26.010  1.00  0.64           C  
ATOM   2456  C   VAL A 175       3.698  -8.233 -24.512  1.00  0.64           C  
ATOM   2457  O   VAL A 175       4.580  -8.352 -23.649  1.00  0.64           O  
ATOM   2458  CB  VAL A 175       4.784  -9.416 -26.490  1.00  0.64           C  
ATOM   2459  CG1 VAL A 175       3.998 -10.670 -26.160  1.00  0.64           C  
ATOM   2460  CG2 VAL A 175       5.053  -9.270 -27.988  1.00  0.64           C  
ATOM   2461  H   VAL A 175       5.772  -7.024 -26.098  1.00  0.64           H  
ATOM   2462  HA  VAL A 175       3.075  -8.141 -26.561  1.00  0.64           H  
ATOM   2463  HB  VAL A 175       5.732  -9.479 -25.967  1.00  0.64           H  
ATOM   2464 1HG1 VAL A 175       4.555 -11.540 -26.498  1.00  0.64           H  
ATOM   2465 2HG1 VAL A 175       3.846 -10.729 -25.086  1.00  0.64           H  
ATOM   2466 3HG1 VAL A 175       3.034 -10.641 -26.664  1.00  0.64           H  
ATOM   2467 1HG2 VAL A 175       5.607 -10.125 -28.352  1.00  0.64           H  
ATOM   2468 2HG2 VAL A 175       4.110  -9.197 -28.525  1.00  0.64           H  
ATOM   2469 3HG2 VAL A 175       5.640  -8.370 -28.160  1.00  0.64           H  
ATOM   2470  N   ILE A 176       2.393  -8.208 -24.240  1.00  0.63           N  
ATOM   2471  CA  ILE A 176       1.793  -8.093 -22.909  1.00  0.63           C  
ATOM   2472  C   ILE A 176       2.168  -9.187 -21.923  1.00  0.63           C  
ATOM   2473  O   ILE A 176       2.188  -8.947 -20.725  1.00  0.63           O  
ATOM   2474  CB  ILE A 176       0.265  -8.042 -23.026  1.00  0.63           C  
ATOM   2475  CG1 ILE A 176      -0.157  -6.741 -23.674  1.00  0.63           C  
ATOM   2476  CG2 ILE A 176      -0.351  -8.137 -21.662  1.00  0.63           C  
ATOM   2477  CD1 ILE A 176      -1.590  -6.710 -24.080  1.00  0.63           C  
ATOM   2478  H   ILE A 176       1.769  -8.171 -25.033  1.00  0.63           H  
ATOM   2479  HA  ILE A 176       2.121  -7.152 -22.478  1.00  0.63           H  
ATOM   2480  HB  ILE A 176      -0.087  -8.863 -23.646  1.00  0.63           H  
ATOM   2481 1HG1 ILE A 176      -0.002  -5.932 -22.965  1.00  0.63           H  
ATOM   2482 2HG1 ILE A 176       0.462  -6.560 -24.556  1.00  0.63           H  
ATOM   2483 1HG2 ILE A 176      -1.436  -8.095 -21.745  1.00  0.63           H  
ATOM   2484 2HG2 ILE A 176      -0.058  -9.072 -21.202  1.00  0.63           H  
ATOM   2485 3HG2 ILE A 176      -0.001  -7.302 -21.059  1.00  0.63           H  
ATOM   2486 1HD1 ILE A 176      -1.803  -5.747 -24.516  1.00  0.63           H  
ATOM   2487 2HD1 ILE A 176      -1.784  -7.496 -24.809  1.00  0.63           H  
ATOM   2488 3HD1 ILE A 176      -2.219  -6.859 -23.205  1.00  0.63           H  
ATOM   2489  N   GLY A 177       2.307 -10.417 -22.379  1.00  0.63           N  
ATOM   2490  CA  GLY A 177       2.677 -11.480 -21.455  1.00  0.63           C  
ATOM   2491  C   GLY A 177       4.188 -11.758 -21.419  1.00  0.63           C  
ATOM   2492  O   GLY A 177       4.617 -12.713 -20.759  1.00  0.63           O  
ATOM   2493  H   GLY A 177       2.230 -10.601 -23.367  1.00  0.63           H  
ATOM   2494 1HA  GLY A 177       2.334 -11.223 -20.454  1.00  0.63           H  
ATOM   2495 2HA  GLY A 177       2.153 -12.391 -21.739  1.00  0.63           H  
ATOM   2496  N   CYS A 178       5.007 -10.972 -22.143  1.00  0.62           N  
ATOM   2497  CA  CYS A 178       6.419 -11.335 -22.199  1.00  0.62           C  
ATOM   2498  C   CYS A 178       7.441 -10.274 -21.792  1.00  0.62           C  
ATOM   2499  O   CYS A 178       8.290 -10.563 -20.941  1.00  0.62           O  
ATOM   2500  CB  CYS A 178       6.721 -11.760 -23.618  1.00  0.62           C  
ATOM   2501  SG  CYS A 178       5.681 -13.142 -24.166  1.00  0.62           S  
ATOM   2502  H   CYS A 178       4.667 -10.150 -22.644  1.00  0.62           H  
ATOM   2503  HA  CYS A 178       6.572 -12.194 -21.550  1.00  0.62           H  
ATOM   2504 1HB  CYS A 178       6.573 -10.924 -24.293  1.00  0.62           H  
ATOM   2505 2HB  CYS A 178       7.749 -12.068 -23.696  1.00  0.62           H  
ATOM   2506  HG  CYS A 178       6.320 -13.378 -25.306  1.00  0.62           H  
ATOM   2507  N   GLY A 179       7.328  -9.046 -22.340  1.00  0.61           N  
ATOM   2508  CA  GLY A 179       8.319  -7.974 -22.104  1.00  0.61           C  
ATOM   2509  C   GLY A 179       7.969  -7.138 -20.878  1.00  0.61           C  
ATOM   2510  O   GLY A 179       8.682  -6.206 -20.476  1.00  0.61           O  
ATOM   2511  H   GLY A 179       6.552  -8.846 -22.979  1.00  0.61           H  
ATOM   2512 1HA  GLY A 179       9.312  -8.411 -21.992  1.00  0.61           H  
ATOM   2513 2HA  GLY A 179       8.364  -7.330 -22.980  1.00  0.61           H  
ATOM   2514  N   GLY A 180       6.861  -7.490 -20.277  1.00  0.61           N  
ATOM   2515  CA  GLY A 180       6.333  -6.829 -19.111  1.00  0.61           C  
ATOM   2516  C   GLY A 180       4.852  -7.129 -19.010  1.00  0.61           C  
ATOM   2517  O   GLY A 180       4.238  -7.483 -20.003  1.00  0.61           O  
ATOM   2518  H   GLY A 180       6.345  -8.267 -20.665  1.00  0.61           H  
ATOM   2519 1HA  GLY A 180       6.856  -7.208 -18.241  1.00  0.61           H  
ATOM   2520 2HA  GLY A 180       6.498  -5.754 -19.168  1.00  0.61           H  
ATOM   2521  N   TYR A 181       4.293  -6.966 -17.819  1.00  0.61           N  
ATOM   2522  CA  TYR A 181       2.874  -7.219 -17.536  1.00  0.61           C  
ATOM   2523  C   TYR A 181       2.427  -6.453 -16.306  1.00  0.61           C  
ATOM   2524  O   TYR A 181       3.231  -6.189 -15.421  1.00  0.61           O  
ATOM   2525  CB  TYR A 181       2.543  -8.724 -17.427  1.00  0.61           C  
ATOM   2526  CG  TYR A 181       1.014  -8.994 -17.141  1.00  0.61           C  
ATOM   2527  CD1 TYR A 181       0.095  -8.695 -18.108  1.00  0.61           C  
ATOM   2528  CD2 TYR A 181       0.560  -9.562 -15.949  1.00  0.61           C  
ATOM   2529  CE1 TYR A 181      -1.261  -8.909 -17.902  1.00  0.61           C  
ATOM   2530  CE2 TYR A 181      -0.786  -9.786 -15.731  1.00  0.61           C  
ATOM   2531  CZ  TYR A 181      -1.709  -9.454 -16.699  1.00  0.61           C  
ATOM   2532  OH  TYR A 181      -3.087  -9.655 -16.500  1.00  0.61           O  
ATOM   2533  H   TYR A 181       4.910  -6.642 -17.081  1.00  0.61           H  
ATOM   2534  HA  TYR A 181       2.292  -6.857 -18.368  1.00  0.61           H  
ATOM   2535 1HB  TYR A 181       2.811  -9.226 -18.354  1.00  0.61           H  
ATOM   2536 2HB  TYR A 181       3.132  -9.172 -16.652  1.00  0.61           H  
ATOM   2537  HD1 TYR A 181       0.445  -8.266 -19.031  1.00  0.61           H  
ATOM   2538  HD2 TYR A 181       1.240  -9.830 -15.193  1.00  0.61           H  
ATOM   2539  HE1 TYR A 181      -1.975  -8.644 -18.682  1.00  0.61           H  
ATOM   2540  HE2 TYR A 181      -1.117 -10.224 -14.787  1.00  0.61           H  
ATOM   2541  HH  TYR A 181      -3.349  -9.505 -15.545  1.00  0.61           H  
ATOM   2542  N   ALA A 182       1.158  -6.046 -16.247  1.00  0.62           N  
ATOM   2543  CA  ALA A 182       0.659  -5.421 -15.016  1.00  0.62           C  
ATOM   2544  C   ALA A 182      -0.784  -5.801 -14.746  1.00  0.62           C  
ATOM   2545  O   ALA A 182      -1.618  -5.810 -15.652  1.00  0.62           O  
ATOM   2546  CB  ALA A 182       0.775  -3.901 -15.084  1.00  0.62           C  
ATOM   2547  H   ALA A 182       0.530  -6.232 -17.019  1.00  0.62           H  
ATOM   2548  HA  ALA A 182       1.247  -5.794 -14.188  1.00  0.62           H  
ATOM   2549 1HB  ALA A 182       0.421  -3.466 -14.155  1.00  0.62           H  
ATOM   2550 2HB  ALA A 182       1.808  -3.616 -15.241  1.00  0.62           H  
ATOM   2551 3HB  ALA A 182       0.171  -3.523 -15.906  1.00  0.62           H  
ATOM   2552  N   ASP A 183      -1.074  -6.040 -13.469  1.00  0.63           N  
ATOM   2553  CA  ASP A 183      -2.405  -6.410 -13.005  1.00  0.63           C  
ATOM   2554  C   ASP A 183      -2.638  -5.950 -11.565  1.00  0.63           C  
ATOM   2555  O   ASP A 183      -1.862  -6.257 -10.654  1.00  0.63           O  
ATOM   2556  CB  ASP A 183      -2.547  -7.921 -13.102  1.00  0.63           C  
ATOM   2557  CG  ASP A 183      -3.944  -8.467 -12.949  1.00  0.63           C  
ATOM   2558  OD1 ASP A 183      -4.576  -8.276 -11.910  1.00  0.63           O  
ATOM   2559  OD2 ASP A 183      -4.372  -9.113 -13.896  1.00  0.63           O  
ATOM   2560  H   ASP A 183      -0.305  -6.040 -12.801  1.00  0.63           H  
ATOM   2561  HA  ASP A 183      -3.146  -5.938 -13.644  1.00  0.63           H  
ATOM   2562 1HB  ASP A 183      -2.199  -8.211 -14.065  1.00  0.63           H  
ATOM   2563 2HB  ASP A 183      -1.897  -8.398 -12.368  1.00  0.63           H  
ATOM   2564  N   ASN A 184      -3.753  -5.277 -11.323  1.00  0.64           N  
ATOM   2565  CA  ASN A 184      -4.075  -4.749  -9.998  1.00  0.64           C  
ATOM   2566  C   ASN A 184      -4.081  -5.784  -8.892  1.00  0.64           C  
ATOM   2567  O   ASN A 184      -3.916  -5.433  -7.724  1.00  0.64           O  
ATOM   2568  CB  ASN A 184      -5.422  -4.082 -10.009  1.00  0.64           C  
ATOM   2569  CG  ASN A 184      -5.693  -3.257  -8.793  1.00  0.64           C  
ATOM   2570  OD1 ASN A 184      -4.980  -2.277  -8.537  1.00  0.64           O  
ATOM   2571  ND2 ASN A 184      -6.700  -3.617  -8.043  1.00  0.64           N  
ATOM   2572  H   ASN A 184      -4.391  -5.066 -12.094  1.00  0.64           H  
ATOM   2573  HA  ASN A 184      -3.323  -4.009  -9.735  1.00  0.64           H  
ATOM   2574 1HB  ASN A 184      -5.472  -3.463 -10.838  1.00  0.64           H  
ATOM   2575 2HB  ASN A 184      -6.201  -4.835 -10.113  1.00  0.64           H  
ATOM   2576 1HD2 ASN A 184      -6.921  -3.098  -7.219  1.00  0.64           H  
ATOM   2577 2HD2 ASN A 184      -7.245  -4.422  -8.292  1.00  0.64           H  
ATOM   2578  N   PHE A 185      -4.332  -7.041  -9.222  1.00  0.64           N  
ATOM   2579  CA  PHE A 185      -4.434  -8.027  -8.171  1.00  0.64           C  
ATOM   2580  C   PHE A 185      -3.178  -8.868  -7.981  1.00  0.64           C  
ATOM   2581  O   PHE A 185      -3.144  -9.714  -7.082  1.00  0.64           O  
ATOM   2582  CB  PHE A 185      -5.620  -8.902  -8.500  1.00  0.64           C  
ATOM   2583  CG  PHE A 185      -6.861  -8.073  -8.541  1.00  0.64           C  
ATOM   2584  CD1 PHE A 185      -7.395  -7.692  -9.762  1.00  0.64           C  
ATOM   2585  CD2 PHE A 185      -7.481  -7.649  -7.381  1.00  0.64           C  
ATOM   2586  CE1 PHE A 185      -8.527  -6.905  -9.823  1.00  0.64           C  
ATOM   2587  CE2 PHE A 185      -8.615  -6.864  -7.437  1.00  0.64           C  
ATOM   2588  CZ  PHE A 185      -9.138  -6.491  -8.660  1.00  0.64           C  
ATOM   2589  H   PHE A 185      -4.443  -7.330 -10.206  1.00  0.64           H  
ATOM   2590  HA  PHE A 185      -4.637  -7.509  -7.235  1.00  0.64           H  
ATOM   2591 1HB  PHE A 185      -5.473  -9.367  -9.480  1.00  0.64           H  
ATOM   2592 2HB  PHE A 185      -5.736  -9.686  -7.756  1.00  0.64           H  
ATOM   2593  HD1 PHE A 185      -6.896  -8.020 -10.686  1.00  0.64           H  
ATOM   2594  HD2 PHE A 185      -7.063  -7.939  -6.416  1.00  0.64           H  
ATOM   2595  HE1 PHE A 185      -8.933  -6.609 -10.791  1.00  0.64           H  
ATOM   2596  HE2 PHE A 185      -9.097  -6.536  -6.515  1.00  0.64           H  
ATOM   2597  HZ  PHE A 185     -10.032  -5.870  -8.704  1.00  0.64           H  
ATOM   2598  N   SER A 186      -2.148  -8.645  -8.808  1.00  0.63           N  
ATOM   2599  CA  SER A 186      -0.947  -9.466  -8.673  1.00  0.63           C  
ATOM   2600  C   SER A 186       0.372  -8.692  -8.763  1.00  0.63           C  
ATOM   2601  O   SER A 186       1.410  -9.193  -8.333  1.00  0.63           O  
ATOM   2602  CB  SER A 186      -0.966 -10.527  -9.733  1.00  0.63           C  
ATOM   2603  OG  SER A 186      -2.119 -11.309  -9.623  1.00  0.63           O  
ATOM   2604  H   SER A 186      -2.203  -7.913  -9.513  1.00  0.63           H  
ATOM   2605  HA  SER A 186      -0.976  -9.950  -7.698  1.00  0.63           H  
ATOM   2606 1HB  SER A 186      -0.920 -10.068 -10.720  1.00  0.63           H  
ATOM   2607 2HB  SER A 186      -0.098 -11.161  -9.614  1.00  0.63           H  
ATOM   2608  HG  SER A 186      -2.099 -11.948 -10.375  1.00  0.63           H  
ATOM   2609  N   GLY A 187       0.344  -7.470  -9.292  1.00  0.62           N  
ATOM   2610  CA  GLY A 187       1.575  -6.710  -9.470  1.00  0.62           C  
ATOM   2611  C   GLY A 187       1.973  -6.545 -10.915  1.00  0.62           C  
ATOM   2612  O   GLY A 187       1.188  -6.784 -11.837  1.00  0.62           O  
ATOM   2613  H   GLY A 187      -0.523  -7.071  -9.633  1.00  0.62           H  
ATOM   2614 1HA  GLY A 187       1.457  -5.720  -9.034  1.00  0.62           H  
ATOM   2615 2HA  GLY A 187       2.388  -7.198  -8.936  1.00  0.62           H  
ATOM   2616  N   ALA A 188       3.192  -6.078 -11.108  1.00  0.62           N  
ATOM   2617  CA  ALA A 188       3.670  -5.790 -12.433  1.00  0.62           C  
ATOM   2618  C   ALA A 188       5.143  -6.027 -12.579  1.00  0.62           C  
ATOM   2619  O   ALA A 188       5.911  -6.002 -11.619  1.00  0.62           O  
ATOM   2620  CB  ALA A 188       3.373  -4.381 -12.799  1.00  0.62           C  
ATOM   2621  H   ALA A 188       3.768  -5.874 -10.300  1.00  0.62           H  
ATOM   2622  HA  ALA A 188       3.155  -6.447 -13.111  1.00  0.62           H  
ATOM   2623 1HB  ALA A 188       3.714  -4.193 -13.804  1.00  0.62           H  
ATOM   2624 2HB  ALA A 188       2.313  -4.224 -12.736  1.00  0.62           H  
ATOM   2625 3HB  ALA A 188       3.878  -3.753 -12.117  1.00  0.62           H  
ATOM   2626  N   VAL A 189       5.530  -6.240 -13.815  1.00  0.62           N  
ATOM   2627  CA  VAL A 189       6.896  -6.534 -14.157  1.00  0.62           C  
ATOM   2628  C   VAL A 189       7.319  -5.929 -15.469  1.00  0.62           C  
ATOM   2629  O   VAL A 189       6.516  -5.834 -16.395  1.00  0.62           O  
ATOM   2630  CB  VAL A 189       7.050  -8.056 -14.217  1.00  0.62           C  
ATOM   2631  CG1 VAL A 189       6.187  -8.565 -15.247  1.00  0.62           C  
ATOM   2632  CG2 VAL A 189       8.467  -8.479 -14.573  1.00  0.62           C  
ATOM   2633  H   VAL A 189       4.816  -6.230 -14.537  1.00  0.62           H  
ATOM   2634  HA  VAL A 189       7.514  -6.142 -13.370  1.00  0.62           H  
ATOM   2635  HB  VAL A 189       6.753  -8.470 -13.250  1.00  0.62           H  
ATOM   2636 1HG1 VAL A 189       6.272  -9.635 -15.268  1.00  0.62           H  
ATOM   2637 2HG1 VAL A 189       5.176  -8.283 -15.069  1.00  0.62           H  
ATOM   2638 3HG1 VAL A 189       6.508  -8.146 -16.179  1.00  0.62           H  
ATOM   2639 1HG2 VAL A 189       8.522  -9.564 -14.601  1.00  0.62           H  
ATOM   2640 2HG2 VAL A 189       8.737  -8.098 -15.543  1.00  0.62           H  
ATOM   2641 3HG2 VAL A 189       9.153  -8.095 -13.844  1.00  0.62           H  
ATOM   2642  N   SER A 190       8.590  -5.547 -15.545  1.00  0.65           N  
ATOM   2643  CA  SER A 190       9.209  -5.060 -16.777  1.00  0.65           C  
ATOM   2644  C   SER A 190      10.483  -5.870 -16.996  1.00  0.65           C  
ATOM   2645  O   SER A 190      11.321  -5.983 -16.091  1.00  0.65           O  
ATOM   2646  CB  SER A 190       9.532  -3.590 -16.690  1.00  0.65           C  
ATOM   2647  OG  SER A 190      10.142  -3.128 -17.866  1.00  0.65           O  
ATOM   2648  H   SER A 190       9.145  -5.627 -14.691  1.00  0.65           H  
ATOM   2649  HA  SER A 190       8.539  -5.231 -17.619  1.00  0.65           H  
ATOM   2650 1HB  SER A 190       8.647  -3.020 -16.502  1.00  0.65           H  
ATOM   2651 2HB  SER A 190      10.200  -3.426 -15.848  1.00  0.65           H  
ATOM   2652  HG  SER A 190       9.483  -3.198 -18.597  1.00  0.65           H  
ATOM   2653  N   CYS A 191      10.594  -6.503 -18.164  1.00  0.70           N  
ATOM   2654  CA  CYS A 191      11.719  -7.394 -18.421  1.00  0.70           C  
ATOM   2655  C   CYS A 191      12.762  -6.852 -19.399  1.00  0.70           C  
ATOM   2656  O   CYS A 191      12.449  -6.060 -20.294  1.00  0.70           O  
ATOM   2657  CB  CYS A 191      11.192  -8.714 -18.960  1.00  0.70           C  
ATOM   2658  SG  CYS A 191      10.067  -9.583 -17.824  1.00  0.70           S  
ATOM   2659  H   CYS A 191       9.889  -6.370 -18.893  1.00  0.70           H  
ATOM   2660  HA  CYS A 191      12.219  -7.592 -17.477  1.00  0.70           H  
ATOM   2661 1HB  CYS A 191      10.663  -8.545 -19.897  1.00  0.70           H  
ATOM   2662 2HB  CYS A 191      12.035  -9.368 -19.178  1.00  0.70           H  
ATOM   2663  HG  CYS A 191       9.687 -10.507 -18.710  1.00  0.70           H  
ATOM   2664  N   THR A 192      13.996  -7.324 -19.216  1.00  0.77           N  
ATOM   2665  CA  THR A 192      15.128  -7.031 -20.099  1.00  0.77           C  
ATOM   2666  C   THR A 192      15.833  -8.315 -20.476  1.00  0.77           C  
ATOM   2667  O   THR A 192      15.699  -9.326 -19.783  1.00  0.77           O  
ATOM   2668  CB  THR A 192      16.173  -6.120 -19.442  1.00  0.77           C  
ATOM   2669  OG1 THR A 192      16.722  -6.779 -18.310  1.00  0.77           O  
ATOM   2670  CG2 THR A 192      15.620  -4.857 -19.030  1.00  0.77           C  
ATOM   2671  H   THR A 192      14.134  -7.956 -18.424  1.00  0.77           H  
ATOM   2672  HA  THR A 192      14.757  -6.559 -21.011  1.00  0.77           H  
ATOM   2673  HB  THR A 192      16.968  -5.927 -20.161  1.00  0.77           H  
ATOM   2674  HG1 THR A 192      17.503  -6.290 -18.027  1.00  0.77           H  
ATOM   2675 1HG2 THR A 192      16.406  -4.246 -18.579  1.00  0.77           H  
ATOM   2676 2HG2 THR A 192      15.215  -4.342 -19.901  1.00  0.77           H  
ATOM   2677 3HG2 THR A 192      14.832  -5.030 -18.301  1.00  0.77           H  
ATOM   2678  N   GLY A 193      16.643  -8.270 -21.528  1.00  0.84           N  
ATOM   2679  CA  GLY A 193      17.405  -9.451 -21.911  1.00  0.84           C  
ATOM   2680  C   GLY A 193      17.202  -9.794 -23.355  1.00  0.84           C  
ATOM   2681  O   GLY A 193      16.817  -8.946 -24.159  1.00  0.84           O  
ATOM   2682  H   GLY A 193      16.724  -7.418 -22.066  1.00  0.84           H  
ATOM   2683 1HA  GLY A 193      18.464  -9.305 -21.708  1.00  0.84           H  
ATOM   2684 2HA  GLY A 193      17.076 -10.297 -21.332  1.00  0.84           H  
ATOM   2685  N   HIS A 194      17.483 -11.039 -23.699  1.00  0.90           N  
ATOM   2686  CA  HIS A 194      17.331 -11.435 -25.085  1.00  0.90           C  
ATOM   2687  C   HIS A 194      15.836 -11.645 -25.340  1.00  0.90           C  
ATOM   2688  O   HIS A 194      15.199 -12.532 -24.758  1.00  0.90           O  
ATOM   2689  CB  HIS A 194      18.170 -12.680 -25.383  1.00  0.90           C  
ATOM   2690  CG  HIS A 194      18.205 -13.066 -26.830  1.00  0.90           C  
ATOM   2691  ND1 HIS A 194      18.849 -12.307 -27.794  1.00  0.90           N  
ATOM   2692  CD2 HIS A 194      17.698 -14.133 -27.470  1.00  0.90           C  
ATOM   2693  CE1 HIS A 194      18.712 -12.897 -28.973  1.00  0.90           C  
ATOM   2694  NE2 HIS A 194      18.021 -14.003 -28.802  1.00  0.90           N  
ATOM   2695  H   HIS A 194      17.790 -11.699 -22.979  1.00  0.90           H  
ATOM   2696  HA  HIS A 194      17.675 -10.636 -25.741  1.00  0.90           H  
ATOM   2697 1HB  HIS A 194      19.194 -12.516 -25.046  1.00  0.90           H  
ATOM   2698 2HB  HIS A 194      17.774 -13.525 -24.818  1.00  0.90           H  
ATOM   2699  HD2 HIS A 194      17.132 -14.947 -27.021  1.00  0.90           H  
ATOM   2700  HE1 HIS A 194      19.103 -12.533 -29.923  1.00  0.90           H  
ATOM   2701  HE2 HIS A 194      17.751 -14.671 -29.548  1.00  0.90           H  
ATOM   2702  N   GLY A 195      15.278 -10.826 -26.229  1.00  0.93           N  
ATOM   2703  CA  GLY A 195      13.840 -10.834 -26.492  1.00  0.93           C  
ATOM   2704  C   GLY A 195      13.296 -12.176 -26.968  1.00  0.93           C  
ATOM   2705  O   GLY A 195      12.197 -12.576 -26.591  1.00  0.93           O  
ATOM   2706  H   GLY A 195      15.863 -10.136 -26.684  1.00  0.93           H  
ATOM   2707 1HA  GLY A 195      13.317 -10.531 -25.584  1.00  0.93           H  
ATOM   2708 2HA  GLY A 195      13.612 -10.068 -27.233  1.00  0.93           H  
ATOM   2709  N   GLU A 196      14.067 -12.915 -27.761  1.00  0.93           N  
ATOM   2710  CA  GLU A 196      13.548 -14.194 -28.239  1.00  0.93           C  
ATOM   2711  C   GLU A 196      13.322 -15.150 -27.066  1.00  0.93           C  
ATOM   2712  O   GLU A 196      12.326 -15.871 -27.025  1.00  0.93           O  
ATOM   2713  CB  GLU A 196      14.515 -14.837 -29.235  1.00  0.93           C  
ATOM   2714  CG  GLU A 196      14.679 -14.115 -30.574  1.00  0.93           C  
ATOM   2715  CD  GLU A 196      15.816 -14.719 -31.455  1.00  0.93           C  
ATOM   2716  OE1 GLU A 196      16.674 -15.403 -30.919  1.00  0.93           O  
ATOM   2717  OE2 GLU A 196      15.830 -14.463 -32.648  1.00  0.93           O  
ATOM   2718  H   GLU A 196      14.980 -12.584 -28.042  1.00  0.93           H  
ATOM   2719  HA  GLU A 196      12.590 -14.023 -28.730  1.00  0.93           H  
ATOM   2720 1HB  GLU A 196      15.468 -14.950 -28.787  1.00  0.93           H  
ATOM   2721 2HB  GLU A 196      14.158 -15.840 -29.464  1.00  0.93           H  
ATOM   2722 1HG  GLU A 196      13.739 -14.169 -31.122  1.00  0.93           H  
ATOM   2723 2HG  GLU A 196      14.897 -13.065 -30.380  1.00  0.93           H  
ATOM   2724  N   SER A 197      14.239 -15.140 -26.094  1.00  0.90           N  
ATOM   2725  CA  SER A 197      14.129 -16.031 -24.945  1.00  0.90           C  
ATOM   2726  C   SER A 197      12.948 -15.640 -24.078  1.00  0.90           C  
ATOM   2727  O   SER A 197      12.156 -16.485 -23.657  1.00  0.90           O  
ATOM   2728  CB  SER A 197      15.391 -15.977 -24.124  1.00  0.90           C  
ATOM   2729  OG  SER A 197      16.481 -16.497 -24.836  1.00  0.90           O  
ATOM   2730  H   SER A 197      15.016 -14.496 -26.158  1.00  0.90           H  
ATOM   2731  HA  SER A 197      13.977 -17.049 -25.305  1.00  0.90           H  
ATOM   2732 1HB  SER A 197      15.596 -14.943 -23.845  1.00  0.90           H  
ATOM   2733 2HB  SER A 197      15.242 -16.532 -23.210  1.00  0.90           H  
ATOM   2734  HG  SER A 197      16.288 -17.432 -24.971  1.00  0.90           H  
ATOM   2735  N   ILE A 198      12.794 -14.334 -23.888  1.00  0.85           N  
ATOM   2736  CA  ILE A 198      11.718 -13.773 -23.087  1.00  0.85           C  
ATOM   2737  C   ILE A 198      10.365 -14.135 -23.688  1.00  0.85           C  
ATOM   2738  O   ILE A 198       9.420 -14.485 -22.963  1.00  0.85           O  
ATOM   2739  CB  ILE A 198      11.915 -12.261 -22.973  1.00  0.85           C  
ATOM   2740  CG1 ILE A 198      13.130 -11.991 -22.111  1.00  0.85           C  
ATOM   2741  CG2 ILE A 198      10.703 -11.571 -22.446  1.00  0.85           C  
ATOM   2742  CD1 ILE A 198      13.588 -10.580 -22.147  1.00  0.85           C  
ATOM   2743  H   ILE A 198      13.491 -13.702 -24.290  1.00  0.85           H  
ATOM   2744  HA  ILE A 198      11.776 -14.198 -22.088  1.00  0.85           H  
ATOM   2745  HB  ILE A 198      12.132 -11.864 -23.960  1.00  0.85           H  
ATOM   2746 1HG1 ILE A 198      12.894 -12.250 -21.084  1.00  0.85           H  
ATOM   2747 2HG1 ILE A 198      13.954 -12.623 -22.450  1.00  0.85           H  
ATOM   2748 1HG2 ILE A 198      10.891 -10.494 -22.402  1.00  0.85           H  
ATOM   2749 2HG2 ILE A 198       9.878 -11.761 -23.105  1.00  0.85           H  
ATOM   2750 3HG2 ILE A 198      10.473 -11.931 -21.467  1.00  0.85           H  
ATOM   2751 1HD1 ILE A 198      14.445 -10.496 -21.516  1.00  0.85           H  
ATOM   2752 2HD1 ILE A 198      13.858 -10.304 -23.167  1.00  0.85           H  
ATOM   2753 3HD1 ILE A 198      12.798  -9.917 -21.793  1.00  0.85           H  
ATOM   2754  N   LEU A 199      10.257 -14.039 -25.018  1.00  0.80           N  
ATOM   2755  CA  LEU A 199       9.038 -14.432 -25.703  1.00  0.80           C  
ATOM   2756  C   LEU A 199       8.733 -15.916 -25.559  1.00  0.80           C  
ATOM   2757  O   LEU A 199       7.623 -16.283 -25.175  1.00  0.80           O  
ATOM   2758  CB  LEU A 199       9.144 -14.102 -27.199  1.00  0.80           C  
ATOM   2759  CG  LEU A 199       9.046 -12.637 -27.563  1.00  0.80           C  
ATOM   2760  CD1 LEU A 199       9.441 -12.422 -29.003  1.00  0.80           C  
ATOM   2761  CD2 LEU A 199       7.626 -12.215 -27.359  1.00  0.80           C  
ATOM   2762  H   LEU A 199      11.048 -13.697 -25.566  1.00  0.80           H  
ATOM   2763  HA  LEU A 199       8.220 -13.871 -25.277  1.00  0.80           H  
ATOM   2764 1HB  LEU A 199      10.110 -14.463 -27.558  1.00  0.80           H  
ATOM   2765 2HB  LEU A 199       8.361 -14.637 -27.731  1.00  0.80           H  
ATOM   2766  HG  LEU A 199       9.702 -12.059 -26.938  1.00  0.80           H  
ATOM   2767 1HD1 LEU A 199       9.353 -11.361 -29.251  1.00  0.80           H  
ATOM   2768 2HD1 LEU A 199      10.473 -12.741 -29.143  1.00  0.80           H  
ATOM   2769 3HD1 LEU A 199       8.789 -13.001 -29.652  1.00  0.80           H  
ATOM   2770 1HD2 LEU A 199       7.509 -11.189 -27.615  1.00  0.80           H  
ATOM   2771 2HD2 LEU A 199       6.974 -12.813 -27.992  1.00  0.80           H  
ATOM   2772 3HD2 LEU A 199       7.369 -12.360 -26.340  1.00  0.80           H  
ATOM   2773  N   LYS A 200       9.747 -16.765 -25.749  1.00  0.75           N  
ATOM   2774  CA  LYS A 200       9.559 -18.214 -25.699  1.00  0.75           C  
ATOM   2775  C   LYS A 200       9.053 -18.725 -24.362  1.00  0.75           C  
ATOM   2776  O   LYS A 200       8.257 -19.665 -24.323  1.00  0.75           O  
ATOM   2777  CB  LYS A 200      10.863 -18.922 -26.030  1.00  0.75           C  
ATOM   2778  CG  LYS A 200      11.305 -18.863 -27.482  1.00  0.75           C  
ATOM   2779  CD  LYS A 200      12.683 -19.506 -27.646  1.00  0.75           C  
ATOM   2780  CE  LYS A 200      13.186 -19.399 -29.076  1.00  0.75           C  
ATOM   2781  NZ  LYS A 200      14.559 -19.971 -29.227  1.00  0.75           N  
ATOM   2782  H   LYS A 200      10.663 -16.402 -26.019  1.00  0.75           H  
ATOM   2783  HA  LYS A 200       8.822 -18.481 -26.453  1.00  0.75           H  
ATOM   2784 1HB  LYS A 200      11.661 -18.483 -25.428  1.00  0.75           H  
ATOM   2785 2HB  LYS A 200      10.772 -19.967 -25.754  1.00  0.75           H  
ATOM   2786 1HG  LYS A 200      10.593 -19.424 -28.085  1.00  0.75           H  
ATOM   2787 2HG  LYS A 200      11.317 -17.848 -27.841  1.00  0.75           H  
ATOM   2788 1HD  LYS A 200      13.391 -19.000 -26.985  1.00  0.75           H  
ATOM   2789 2HD  LYS A 200      12.634 -20.555 -27.361  1.00  0.75           H  
ATOM   2790 1HE  LYS A 200      12.504 -19.932 -29.735  1.00  0.75           H  
ATOM   2791 2HE  LYS A 200      13.209 -18.345 -29.366  1.00  0.75           H  
ATOM   2792 1HZ  LYS A 200      14.859 -19.877 -30.189  1.00  0.75           H  
ATOM   2793 2HZ  LYS A 200      15.199 -19.467 -28.624  1.00  0.75           H  
ATOM   2794 3HZ  LYS A 200      14.551 -20.948 -28.969  1.00  0.75           H  
ATOM   2795  N   VAL A 201       9.480 -18.106 -23.266  1.00  0.70           N  
ATOM   2796  CA  VAL A 201       9.024 -18.580 -21.969  1.00  0.70           C  
ATOM   2797  C   VAL A 201       8.024 -17.653 -21.300  1.00  0.70           C  
ATOM   2798  O   VAL A 201       7.664 -17.885 -20.147  1.00  0.70           O  
ATOM   2799  CB  VAL A 201      10.188 -18.796 -20.998  1.00  0.70           C  
ATOM   2800  CG1 VAL A 201      11.125 -19.827 -21.555  1.00  0.70           C  
ATOM   2801  CG2 VAL A 201      10.876 -17.502 -20.705  1.00  0.70           C  
ATOM   2802  H   VAL A 201      10.164 -17.349 -23.345  1.00  0.70           H  
ATOM   2803  HA  VAL A 201       8.538 -19.544 -22.112  1.00  0.70           H  
ATOM   2804  HB  VAL A 201       9.798 -19.170 -20.085  1.00  0.70           H  
ATOM   2805 1HG1 VAL A 201      11.927 -20.011 -20.862  1.00  0.70           H  
ATOM   2806 2HG1 VAL A 201      10.584 -20.754 -21.732  1.00  0.70           H  
ATOM   2807 3HG1 VAL A 201      11.530 -19.452 -22.489  1.00  0.70           H  
ATOM   2808 1HG2 VAL A 201      11.665 -17.677 -20.002  1.00  0.70           H  
ATOM   2809 2HG2 VAL A 201      11.278 -17.094 -21.601  1.00  0.70           H  
ATOM   2810 3HG2 VAL A 201      10.164 -16.806 -20.283  1.00  0.70           H  
ATOM   2811  N   THR A 202       7.561 -16.613 -22.004  1.00  0.67           N  
ATOM   2812  CA  THR A 202       6.633 -15.623 -21.438  1.00  0.67           C  
ATOM   2813  C   THR A 202       7.094 -15.168 -20.055  1.00  0.67           C  
ATOM   2814  O   THR A 202       6.339 -15.237 -19.076  1.00  0.67           O  
ATOM   2815  CB  THR A 202       5.200 -16.180 -21.354  1.00  0.67           C  
ATOM   2816  OG1 THR A 202       5.116 -17.210 -20.341  1.00  0.67           O  
ATOM   2817  CG2 THR A 202       4.827 -16.777 -22.698  1.00  0.67           C  
ATOM   2818  H   THR A 202       7.838 -16.500 -22.980  1.00  0.67           H  
ATOM   2819  HA  THR A 202       6.633 -14.753 -22.082  1.00  0.67           H  
ATOM   2820  HB  THR A 202       4.504 -15.376 -21.112  1.00  0.67           H  
ATOM   2821  HG1 THR A 202       6.000 -17.561 -20.152  1.00  0.67           H  
ATOM   2822 1HG2 THR A 202       3.814 -17.169 -22.653  1.00  0.67           H  
ATOM   2823 2HG2 THR A 202       4.886 -16.009 -23.464  1.00  0.67           H  
ATOM   2824 3HG2 THR A 202       5.518 -17.583 -22.947  1.00  0.67           H  
ATOM   2825  N   LEU A 203       8.353 -14.721 -19.975  1.00  0.65           N  
ATOM   2826  CA  LEU A 203       8.960 -14.373 -18.687  1.00  0.65           C  
ATOM   2827  C   LEU A 203       8.102 -13.421 -17.833  1.00  0.65           C  
ATOM   2828  O   LEU A 203       7.894 -13.665 -16.645  1.00  0.65           O  
ATOM   2829  CB  LEU A 203      10.328 -13.724 -18.913  1.00  0.65           C  
ATOM   2830  CG  LEU A 203      11.098 -13.321 -17.688  1.00  0.65           C  
ATOM   2831  CD1 LEU A 203      11.464 -14.559 -16.933  1.00  0.65           C  
ATOM   2832  CD2 LEU A 203      12.327 -12.516 -18.093  1.00  0.65           C  
ATOM   2833  H   LEU A 203       8.887 -14.660 -20.848  1.00  0.65           H  
ATOM   2834  HA  LEU A 203       9.103 -15.298 -18.128  1.00  0.65           H  
ATOM   2835 1HB  LEU A 203      10.951 -14.399 -19.501  1.00  0.65           H  
ATOM   2836 2HB  LEU A 203      10.172 -12.823 -19.481  1.00  0.65           H  
ATOM   2837  HG  LEU A 203      10.458 -12.708 -17.049  1.00  0.65           H  
ATOM   2838 1HD1 LEU A 203      11.994 -14.293 -16.022  1.00  0.65           H  
ATOM   2839 2HD1 LEU A 203      10.559 -15.089 -16.693  1.00  0.65           H  
ATOM   2840 3HD1 LEU A 203      12.098 -15.194 -17.550  1.00  0.65           H  
ATOM   2841 1HD2 LEU A 203      12.870 -12.210 -17.215  1.00  0.65           H  
ATOM   2842 2HD2 LEU A 203      12.965 -13.118 -18.719  1.00  0.65           H  
ATOM   2843 3HD2 LEU A 203      12.025 -11.642 -18.641  1.00  0.65           H  
ATOM   2844  N   ALA A 204       7.589 -12.328 -18.400  1.00  0.62           N  
ATOM   2845  CA  ALA A 204       6.805 -11.412 -17.565  1.00  0.62           C  
ATOM   2846  C   ALA A 204       5.564 -12.044 -16.923  1.00  0.62           C  
ATOM   2847  O   ALA A 204       5.297 -11.853 -15.727  1.00  0.62           O  
ATOM   2848  CB  ALA A 204       6.347 -10.259 -18.402  1.00  0.62           C  
ATOM   2849  H   ALA A 204       7.767 -12.094 -19.377  1.00  0.62           H  
ATOM   2850  HA  ALA A 204       7.453 -11.058 -16.765  1.00  0.62           H  
ATOM   2851 1HB  ALA A 204       5.794  -9.575 -17.800  1.00  0.62           H  
ATOM   2852 2HB  ALA A 204       7.207  -9.768 -18.820  1.00  0.62           H  
ATOM   2853 3HB  ALA A 204       5.708 -10.616 -19.197  1.00  0.62           H  
ATOM   2854  N   ARG A 205       4.815 -12.836 -17.689  1.00  0.61           N  
ATOM   2855  CA  ARG A 205       3.619 -13.449 -17.143  1.00  0.61           C  
ATOM   2856  C   ARG A 205       4.013 -14.496 -16.108  1.00  0.61           C  
ATOM   2857  O   ARG A 205       3.316 -14.677 -15.106  1.00  0.61           O  
ATOM   2858  CB  ARG A 205       2.786 -14.066 -18.241  1.00  0.61           C  
ATOM   2859  CG  ARG A 205       1.438 -14.626 -17.815  1.00  0.61           C  
ATOM   2860  CD  ARG A 205       0.515 -13.558 -17.286  1.00  0.61           C  
ATOM   2861  NE  ARG A 205       0.206 -12.543 -18.297  1.00  0.61           N  
ATOM   2862  CZ  ARG A 205      -0.733 -12.677 -19.256  1.00  0.61           C  
ATOM   2863  NH1 ARG A 205      -1.434 -13.787 -19.337  1.00  0.61           N  
ATOM   2864  NH2 ARG A 205      -0.954 -11.704 -20.116  1.00  0.61           N  
ATOM   2865  H   ARG A 205       5.034 -12.980 -18.676  1.00  0.61           H  
ATOM   2866  HA  ARG A 205       3.026 -12.678 -16.651  1.00  0.61           H  
ATOM   2867 1HB  ARG A 205       2.602 -13.321 -19.006  1.00  0.61           H  
ATOM   2868 2HB  ARG A 205       3.356 -14.875 -18.708  1.00  0.61           H  
ATOM   2869 1HG  ARG A 205       0.963 -15.103 -18.671  1.00  0.61           H  
ATOM   2870 2HG  ARG A 205       1.593 -15.367 -17.028  1.00  0.61           H  
ATOM   2871 1HD  ARG A 205      -0.421 -14.012 -16.963  1.00  0.61           H  
ATOM   2872 2HD  ARG A 205       0.986 -13.058 -16.437  1.00  0.61           H  
ATOM   2873  HE  ARG A 205       0.720 -11.670 -18.263  1.00  0.61           H  
ATOM   2874 1HH1 ARG A 205      -1.270 -14.538 -18.681  1.00  0.61           H  
ATOM   2875 2HH1 ARG A 205      -2.137 -13.890 -20.054  1.00  0.61           H  
ATOM   2876 1HH2 ARG A 205      -0.426 -10.843 -20.052  1.00  0.61           H  
ATOM   2877 2HH2 ARG A 205      -1.660 -11.812 -20.828  1.00  0.61           H  
ATOM   2878  N   LEU A 206       5.125 -15.191 -16.357  1.00  0.60           N  
ATOM   2879  CA  LEU A 206       5.654 -16.224 -15.469  1.00  0.60           C  
ATOM   2880  C   LEU A 206       5.973 -15.647 -14.092  1.00  0.60           C  
ATOM   2881  O   LEU A 206       5.570 -16.202 -13.066  1.00  0.60           O  
ATOM   2882  CB  LEU A 206       6.904 -16.818 -16.099  1.00  0.60           C  
ATOM   2883  CG  LEU A 206       7.647 -17.869 -15.358  1.00  0.60           C  
ATOM   2884  CD1 LEU A 206       6.777 -19.088 -15.156  1.00  0.60           C  
ATOM   2885  CD2 LEU A 206       8.859 -18.199 -16.162  1.00  0.60           C  
ATOM   2886  H   LEU A 206       5.635 -15.006 -17.225  1.00  0.60           H  
ATOM   2887  HA  LEU A 206       4.904 -17.004 -15.359  1.00  0.60           H  
ATOM   2888 1HB  LEU A 206       6.640 -17.220 -17.081  1.00  0.60           H  
ATOM   2889 2HB  LEU A 206       7.604 -16.022 -16.258  1.00  0.60           H  
ATOM   2890  HG  LEU A 206       7.945 -17.496 -14.380  1.00  0.60           H  
ATOM   2891 1HD1 LEU A 206       7.337 -19.854 -14.631  1.00  0.60           H  
ATOM   2892 2HD1 LEU A 206       5.897 -18.815 -14.571  1.00  0.60           H  
ATOM   2893 3HD1 LEU A 206       6.467 -19.472 -16.128  1.00  0.60           H  
ATOM   2894 1HD2 LEU A 206       9.415 -18.957 -15.644  1.00  0.60           H  
ATOM   2895 2HD2 LEU A 206       8.547 -18.565 -17.142  1.00  0.60           H  
ATOM   2896 3HD2 LEU A 206       9.477 -17.313 -16.292  1.00  0.60           H  
ATOM   2897  N   VAL A 207       6.660 -14.500 -14.060  1.00  0.60           N  
ATOM   2898  CA  VAL A 207       6.992 -13.878 -12.778  1.00  0.60           C  
ATOM   2899  C   VAL A 207       5.733 -13.578 -11.989  1.00  0.60           C  
ATOM   2900  O   VAL A 207       5.621 -13.887 -10.798  1.00  0.60           O  
ATOM   2901  CB  VAL A 207       7.681 -12.521 -12.988  1.00  0.60           C  
ATOM   2902  CG1 VAL A 207       7.777 -11.820 -11.692  1.00  0.60           C  
ATOM   2903  CG2 VAL A 207       9.069 -12.678 -13.558  1.00  0.60           C  
ATOM   2904  H   VAL A 207       6.976 -14.081 -14.939  1.00  0.60           H  
ATOM   2905  HA  VAL A 207       7.632 -14.553 -12.208  1.00  0.60           H  
ATOM   2906  HB  VAL A 207       7.070 -11.918 -13.668  1.00  0.60           H  
ATOM   2907 1HG1 VAL A 207       8.219 -10.887 -11.889  1.00  0.60           H  
ATOM   2908 2HG1 VAL A 207       6.791 -11.674 -11.272  1.00  0.60           H  
ATOM   2909 3HG1 VAL A 207       8.389 -12.394 -10.995  1.00  0.60           H  
ATOM   2910 1HG2 VAL A 207       9.522 -11.700 -13.692  1.00  0.60           H  
ATOM   2911 2HG2 VAL A 207       9.655 -13.250 -12.861  1.00  0.60           H  
ATOM   2912 3HG2 VAL A 207       9.020 -13.187 -14.513  1.00  0.60           H  
ATOM   2913  N   ILE A 208       4.766 -12.986 -12.658  1.00  0.60           N  
ATOM   2914  CA  ILE A 208       3.535 -12.666 -11.984  1.00  0.60           C  
ATOM   2915  C   ILE A 208       2.767 -13.908 -11.565  1.00  0.60           C  
ATOM   2916  O   ILE A 208       2.250 -13.951 -10.448  1.00  0.60           O  
ATOM   2917  CB  ILE A 208       2.750 -11.641 -12.782  1.00  0.60           C  
ATOM   2918  CG1 ILE A 208       3.571 -10.360 -12.687  1.00  0.60           C  
ATOM   2919  CG2 ILE A 208       1.388 -11.447 -12.196  1.00  0.60           C  
ATOM   2920  CD1 ILE A 208       3.187  -9.328 -13.534  1.00  0.60           C  
ATOM   2921  H   ILE A 208       4.894 -12.744 -13.645  1.00  0.60           H  
ATOM   2922  HA  ILE A 208       3.795 -12.155 -11.068  1.00  0.60           H  
ATOM   2923  HB  ILE A 208       2.689 -11.946 -13.831  1.00  0.60           H  
ATOM   2924 1HG1 ILE A 208       3.488  -9.977 -11.696  1.00  0.60           H  
ATOM   2925 2HG1 ILE A 208       4.617 -10.595 -12.896  1.00  0.60           H  
ATOM   2926 1HG2 ILE A 208       0.853 -10.678 -12.750  1.00  0.60           H  
ATOM   2927 2HG2 ILE A 208       0.826 -12.385 -12.238  1.00  0.60           H  
ATOM   2928 3HG2 ILE A 208       1.512 -11.137 -11.166  1.00  0.60           H  
ATOM   2929 1HD1 ILE A 208       3.831  -8.510 -13.356  1.00  0.60           H  
ATOM   2930 2HD1 ILE A 208       3.295  -9.669 -14.541  1.00  0.60           H  
ATOM   2931 3HD1 ILE A 208       2.160  -9.034 -13.328  1.00  0.60           H  
ATOM   2932  N   SER A 209       2.720 -14.928 -12.418  1.00  0.61           N  
ATOM   2933  CA  SER A 209       2.019 -16.158 -12.081  1.00  0.61           C  
ATOM   2934  C   SER A 209       2.611 -16.735 -10.793  1.00  0.61           C  
ATOM   2935  O   SER A 209       1.881 -17.191  -9.910  1.00  0.61           O  
ATOM   2936  CB  SER A 209       2.176 -17.156 -13.211  1.00  0.61           C  
ATOM   2937  OG  SER A 209       1.578 -16.674 -14.387  1.00  0.61           O  
ATOM   2938  H   SER A 209       3.159 -14.848 -13.329  1.00  0.61           H  
ATOM   2939  HA  SER A 209       0.962 -15.934 -11.925  1.00  0.61           H  
ATOM   2940 1HB  SER A 209       3.234 -17.341 -13.387  1.00  0.61           H  
ATOM   2941 2HB  SER A 209       1.721 -18.101 -12.926  1.00  0.61           H  
ATOM   2942  HG  SER A 209       2.055 -15.836 -14.584  1.00  0.61           H  
ATOM   2943  N   TYR A 210       3.933 -16.691 -10.657  1.00  0.63           N  
ATOM   2944  CA  TYR A 210       4.564 -17.177  -9.441  1.00  0.63           C  
ATOM   2945  C   TYR A 210       4.070 -16.383  -8.225  1.00  0.63           C  
ATOM   2946  O   TYR A 210       3.798 -16.959  -7.164  1.00  0.63           O  
ATOM   2947  CB  TYR A 210       6.077 -17.122  -9.565  1.00  0.63           C  
ATOM   2948  CG  TYR A 210       6.690 -18.235 -10.376  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210       7.818 -17.999 -11.152  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210       6.139 -19.497 -10.331  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210       8.376 -19.032 -11.872  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210       6.704 -20.525 -11.048  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210       7.818 -20.295 -11.815  1.00  0.63           C  
ATOM   2954  OH  TYR A 210       8.383 -21.326 -12.531  1.00  0.63           O  
ATOM   2955  H   TYR A 210       4.511 -16.328 -11.421  1.00  0.63           H  
ATOM   2956  HA  TYR A 210       4.268 -18.217  -9.296  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210       6.347 -16.194 -10.048  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210       6.526 -17.124  -8.579  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210       8.260 -17.001 -11.190  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210       5.257 -19.683  -9.723  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210       9.249 -18.863 -12.477  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210       6.265 -21.522 -11.006  1.00  0.63           H  
ATOM   2963  HH  TYR A 210       9.127 -20.991 -13.037  1.00  0.63           H  
ATOM   2964  N   MET A 211       3.919 -15.059  -8.376  1.00  0.65           N  
ATOM   2965  CA  MET A 211       3.426 -14.265  -7.253  1.00  0.65           C  
ATOM   2966  C   MET A 211       1.984 -14.679  -6.911  1.00  0.65           C  
ATOM   2967  O   MET A 211       1.609 -14.757  -5.739  1.00  0.65           O  
ATOM   2968  CB  MET A 211       3.529 -12.761  -7.550  1.00  0.65           C  
ATOM   2969  CG  MET A 211       4.974 -12.267  -7.589  1.00  0.65           C  
ATOM   2970  SD  MET A 211       5.119 -10.493  -7.631  1.00  0.65           S  
ATOM   2971  CE  MET A 211       4.536 -10.084  -9.235  1.00  0.65           C  
ATOM   2972  H   MET A 211       4.173 -14.612  -9.260  1.00  0.65           H  
ATOM   2973  HA  MET A 211       4.046 -14.479  -6.381  1.00  0.65           H  
ATOM   2974 1HB  MET A 211       3.064 -12.540  -8.508  1.00  0.65           H  
ATOM   2975 2HB  MET A 211       2.995 -12.196  -6.786  1.00  0.65           H  
ATOM   2976 1HG  MET A 211       5.515 -12.646  -6.715  1.00  0.65           H  
ATOM   2977 2HG  MET A 211       5.446 -12.667  -8.482  1.00  0.65           H  
ATOM   2978 1HE  MET A 211       4.559  -9.002  -9.372  1.00  0.65           H  
ATOM   2979 2HE  MET A 211       5.163 -10.562  -9.978  1.00  0.65           H  
ATOM   2980 3HE  MET A 211       3.507 -10.432  -9.337  1.00  0.65           H  
ATOM   2981  N   GLU A 212       1.186 -15.007  -7.936  1.00  0.67           N  
ATOM   2982  CA  GLU A 212      -0.204 -15.443  -7.737  1.00  0.67           C  
ATOM   2983  C   GLU A 212      -0.274 -16.758  -6.960  1.00  0.67           C  
ATOM   2984  O   GLU A 212      -1.230 -17.012  -6.225  1.00  0.67           O  
ATOM   2985  CB  GLU A 212      -0.949 -15.582  -9.067  1.00  0.67           C  
ATOM   2986  CG  GLU A 212      -1.204 -14.278  -9.739  1.00  0.67           C  
ATOM   2987  CD  GLU A 212      -1.933 -14.367 -11.053  1.00  0.67           C  
ATOM   2988  OE1 GLU A 212      -2.172 -15.445 -11.546  1.00  0.67           O  
ATOM   2989  OE2 GLU A 212      -2.268 -13.318 -11.553  1.00  0.67           O  
ATOM   2990  H   GLU A 212       1.553 -14.912  -8.884  1.00  0.67           H  
ATOM   2991  HA  GLU A 212      -0.716 -14.682  -7.149  1.00  0.67           H  
ATOM   2992 1HB  GLU A 212      -0.386 -16.208  -9.745  1.00  0.67           H  
ATOM   2993 2HB  GLU A 212      -1.908 -16.065  -8.898  1.00  0.67           H  
ATOM   2994 1HG  GLU A 212      -1.794 -13.686  -9.051  1.00  0.67           H  
ATOM   2995 2HG  GLU A 212      -0.254 -13.770  -9.889  1.00  0.67           H  
ATOM   2996  N   GLN A 213       0.779 -17.564  -7.079  1.00  0.68           N  
ATOM   2997  CA  GLN A 213       0.892 -18.850  -6.400  1.00  0.68           C  
ATOM   2998  C   GLN A 213       1.327 -18.703  -4.935  1.00  0.68           C  
ATOM   2999  O   GLN A 213       1.465 -19.705  -4.228  1.00  0.68           O  
ATOM   3000  CB  GLN A 213       1.897 -19.754  -7.128  1.00  0.68           C  
ATOM   3001  CG  GLN A 213       1.475 -20.191  -8.513  1.00  0.68           C  
ATOM   3002  CD  GLN A 213       2.576 -20.948  -9.271  1.00  0.68           C  
ATOM   3003  OE1 GLN A 213       3.549 -21.485  -8.690  1.00  0.68           O  
ATOM   3004  NE2 GLN A 213       2.422 -20.995 -10.594  1.00  0.68           N  
ATOM   3005  H   GLN A 213       1.510 -17.289  -7.737  1.00  0.68           H  
ATOM   3006  HA  GLN A 213      -0.086 -19.328  -6.413  1.00  0.68           H  
ATOM   3007 1HB  GLN A 213       2.846 -19.240  -7.216  1.00  0.68           H  
ATOM   3008 2HB  GLN A 213       2.065 -20.647  -6.534  1.00  0.68           H  
ATOM   3009 1HG  GLN A 213       0.618 -20.854  -8.415  1.00  0.68           H  
ATOM   3010 2HG  GLN A 213       1.193 -19.323  -9.087  1.00  0.68           H  
ATOM   3011 1HE2 GLN A 213       3.083 -21.481 -11.167  1.00  0.68           H  
ATOM   3012 2HE2 GLN A 213       1.630 -20.552 -11.018  1.00  0.68           H  
ATOM   3013  N   GLY A 214       1.553 -17.467  -4.476  1.00  0.69           N  
ATOM   3014  CA  GLY A 214       1.957 -17.220  -3.098  1.00  0.69           C  
ATOM   3015  C   GLY A 214       3.465 -17.103  -2.900  1.00  0.69           C  
ATOM   3016  O   GLY A 214       3.945 -17.097  -1.764  1.00  0.69           O  
ATOM   3017  H   GLY A 214       1.436 -16.657  -5.086  1.00  0.69           H  
ATOM   3018 1HA  GLY A 214       1.484 -16.298  -2.761  1.00  0.69           H  
ATOM   3019 2HA  GLY A 214       1.571 -18.017  -2.466  1.00  0.69           H  
ATOM   3020  N   LYS A 215       4.222 -17.025  -3.986  1.00  0.69           N  
ATOM   3021  CA  LYS A 215       5.669 -16.900  -3.885  1.00  0.69           C  
ATOM   3022  C   LYS A 215       6.027 -15.433  -3.646  1.00  0.69           C  
ATOM   3023  O   LYS A 215       5.278 -14.536  -4.041  1.00  0.69           O  
ATOM   3024  CB  LYS A 215       6.299 -17.477  -5.140  1.00  0.69           C  
ATOM   3025  CG  LYS A 215       6.061 -19.002  -5.276  1.00  0.69           C  
ATOM   3026  CD  LYS A 215       6.543 -19.549  -6.603  1.00  0.69           C  
ATOM   3027  CE  LYS A 215       6.623 -21.094  -6.596  1.00  0.69           C  
ATOM   3028  NZ  LYS A 215       5.276 -21.769  -6.440  1.00  0.69           N  
ATOM   3029  H   LYS A 215       3.806 -17.032  -4.919  1.00  0.69           H  
ATOM   3030  HA  LYS A 215       6.021 -17.478  -3.029  1.00  0.69           H  
ATOM   3031 1HB  LYS A 215       5.926 -16.969  -6.010  1.00  0.69           H  
ATOM   3032 2HB  LYS A 215       7.377 -17.309  -5.108  1.00  0.69           H  
ATOM   3033 1HG  LYS A 215       6.588 -19.516  -4.468  1.00  0.69           H  
ATOM   3034 2HG  LYS A 215       4.992 -19.205  -5.181  1.00  0.69           H  
ATOM   3035 1HD  LYS A 215       5.835 -19.249  -7.369  1.00  0.69           H  
ATOM   3036 2HD  LYS A 215       7.506 -19.121  -6.831  1.00  0.69           H  
ATOM   3037 1HE  LYS A 215       7.077 -21.428  -7.529  1.00  0.69           H  
ATOM   3038 2HE  LYS A 215       7.263 -21.395  -5.765  1.00  0.69           H  
ATOM   3039 1HZ  LYS A 215       5.403 -22.768  -6.430  1.00  0.69           H  
ATOM   3040 2HZ  LYS A 215       4.852 -21.477  -5.572  1.00  0.69           H  
ATOM   3041 3HZ  LYS A 215       4.642 -21.532  -7.222  1.00  0.69           H  
ATOM   3042  N   SER A 216       7.149 -15.172  -2.979  1.00  0.69           N  
ATOM   3043  CA  SER A 216       7.526 -13.781  -2.726  1.00  0.69           C  
ATOM   3044  C   SER A 216       7.910 -13.095  -4.014  1.00  0.69           C  
ATOM   3045  O   SER A 216       8.160 -13.749  -5.024  1.00  0.69           O  
ATOM   3046  CB  SER A 216       8.656 -13.670  -1.710  1.00  0.69           C  
ATOM   3047  OG  SER A 216       9.884 -14.178  -2.206  1.00  0.69           O  
ATOM   3048  H   SER A 216       7.737 -15.936  -2.657  1.00  0.69           H  
ATOM   3049  HA  SER A 216       6.658 -13.261  -2.315  1.00  0.69           H  
ATOM   3050 1HB  SER A 216       8.785 -12.628  -1.423  1.00  0.69           H  
ATOM   3051 2HB  SER A 216       8.378 -14.219  -0.814  1.00  0.69           H  
ATOM   3052  HG  SER A 216      10.486 -14.199  -1.447  1.00  0.69           H  
ATOM   3053  N   VAL A 217       8.004 -11.777  -3.983  1.00  0.68           N  
ATOM   3054  CA  VAL A 217       8.339 -11.053  -5.194  1.00  0.68           C  
ATOM   3055  C   VAL A 217       9.740 -11.470  -5.651  1.00  0.68           C  
ATOM   3056  O   VAL A 217       9.989 -11.714  -6.841  1.00  0.68           O  
ATOM   3057  CB  VAL A 217       8.318  -9.545  -4.920  1.00  0.68           C  
ATOM   3058  CG1 VAL A 217       8.759  -8.827  -6.119  1.00  0.68           C  
ATOM   3059  CG2 VAL A 217       6.990  -9.126  -4.491  1.00  0.68           C  
ATOM   3060  H   VAL A 217       7.804 -11.275  -3.129  1.00  0.68           H  
ATOM   3061  HA  VAL A 217       7.616 -11.301  -5.972  1.00  0.68           H  
ATOM   3062  HB  VAL A 217       9.039  -9.317  -4.134  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 217       8.784  -7.755  -5.938  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 217       9.719  -9.178  -6.384  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 217       8.069  -9.045  -6.904  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 217       6.985  -8.052  -4.297  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 217       6.310  -9.360  -5.273  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 217       6.704  -9.662  -3.588  1.00  0.68           H  
ATOM   3069  N   GLU A 218      10.666 -11.557  -4.689  1.00  0.67           N  
ATOM   3070  CA  GLU A 218      12.024 -11.962  -5.009  1.00  0.67           C  
ATOM   3071  C   GLU A 218      12.076 -13.399  -5.513  1.00  0.67           C  
ATOM   3072  O   GLU A 218      12.725 -13.676  -6.522  1.00  0.67           O  
ATOM   3073  CB  GLU A 218      12.919 -11.840  -3.770  1.00  0.67           C  
ATOM   3074  CG  GLU A 218      13.206 -10.405  -3.325  1.00  0.67           C  
ATOM   3075  CD  GLU A 218      14.028 -10.328  -2.052  1.00  0.67           C  
ATOM   3076  OE1 GLU A 218      14.258 -11.352  -1.452  1.00  0.67           O  
ATOM   3077  OE2 GLU A 218      14.426  -9.246  -1.688  1.00  0.67           O  
ATOM   3078  H   GLU A 218      10.412 -11.353  -3.736  1.00  0.67           H  
ATOM   3079  HA  GLU A 218      12.407 -11.309  -5.795  1.00  0.67           H  
ATOM   3080 1HB  GLU A 218      12.449 -12.363  -2.935  1.00  0.67           H  
ATOM   3081 2HB  GLU A 218      13.874 -12.330  -3.966  1.00  0.67           H  
ATOM   3082 1HG  GLU A 218      13.747  -9.895  -4.119  1.00  0.67           H  
ATOM   3083 2HG  GLU A 218      12.258  -9.886  -3.176  1.00  0.67           H  
ATOM   3084  N   GLU A 219      11.337 -14.307  -4.863  1.00  0.66           N  
ATOM   3085  CA  GLU A 219      11.343 -15.704  -5.286  1.00  0.66           C  
ATOM   3086  C   GLU A 219      10.798 -15.847  -6.691  1.00  0.66           C  
ATOM   3087  O   GLU A 219      11.373 -16.543  -7.527  1.00  0.66           O  
ATOM   3088  CB  GLU A 219      10.530 -16.563  -4.320  1.00  0.66           C  
ATOM   3089  CG  GLU A 219      10.468 -18.038  -4.656  1.00  0.66           C  
ATOM   3090  CD  GLU A 219       9.666 -18.844  -3.644  1.00  0.66           C  
ATOM   3091  OE1 GLU A 219       9.166 -18.274  -2.697  1.00  0.66           O  
ATOM   3092  OE2 GLU A 219       9.536 -20.034  -3.845  1.00  0.66           O  
ATOM   3093  H   GLU A 219      10.786 -14.049  -4.045  1.00  0.66           H  
ATOM   3094  HA  GLU A 219      12.375 -16.059  -5.284  1.00  0.66           H  
ATOM   3095 1HB  GLU A 219      10.940 -16.465  -3.317  1.00  0.66           H  
ATOM   3096 2HB  GLU A 219       9.509 -16.189  -4.290  1.00  0.66           H  
ATOM   3097 1HG  GLU A 219       9.999 -18.141  -5.634  1.00  0.66           H  
ATOM   3098 2HG  GLU A 219      11.479 -18.437  -4.723  1.00  0.66           H  
ATOM   3099  N   ALA A 220       9.695 -15.159  -6.966  1.00  0.65           N  
ATOM   3100  CA  ALA A 220       9.076 -15.208  -8.274  1.00  0.65           C  
ATOM   3101  C   ALA A 220      10.020 -14.718  -9.350  1.00  0.65           C  
ATOM   3102  O   ALA A 220      10.120 -15.307 -10.434  1.00  0.65           O  
ATOM   3103  CB  ALA A 220       7.854 -14.321  -8.269  1.00  0.65           C  
ATOM   3104  H   ALA A 220       9.258 -14.598  -6.238  1.00  0.65           H  
ATOM   3105  HA  ALA A 220       8.805 -16.237  -8.489  1.00  0.65           H  
ATOM   3106 1HB  ALA A 220       7.387 -14.351  -9.231  1.00  0.65           H  
ATOM   3107 2HB  ALA A 220       7.154 -14.669  -7.505  1.00  0.65           H  
ATOM   3108 3HB  ALA A 220       8.148 -13.296  -8.046  1.00  0.65           H  
ATOM   3109  N   SER A 221      10.766 -13.665  -9.041  1.00  0.65           N  
ATOM   3110  CA  SER A 221      11.675 -13.111 -10.012  1.00  0.65           C  
ATOM   3111  C   SER A 221      12.815 -14.092 -10.280  1.00  0.65           C  
ATOM   3112  O   SER A 221      13.141 -14.378 -11.438  1.00  0.65           O  
ATOM   3113  CB  SER A 221      12.218 -11.813  -9.472  1.00  0.65           C  
ATOM   3114  OG  SER A 221      11.185 -10.891  -9.264  1.00  0.65           O  
ATOM   3115  H   SER A 221      10.661 -13.202  -8.135  1.00  0.65           H  
ATOM   3116  HA  SER A 221      11.135 -12.929 -10.940  1.00  0.65           H  
ATOM   3117 1HB  SER A 221      12.747 -11.992  -8.534  1.00  0.65           H  
ATOM   3118 2HB  SER A 221      12.935 -11.403 -10.178  1.00  0.65           H  
ATOM   3119  HG  SER A 221      10.681 -11.230  -8.480  1.00  0.65           H  
ATOM   3120  N   GLU A 222      13.388 -14.658  -9.208  1.00  0.64           N  
ATOM   3121  CA  GLU A 222      14.497 -15.589  -9.367  1.00  0.64           C  
ATOM   3122  C   GLU A 222      14.086 -16.866 -10.087  1.00  0.64           C  
ATOM   3123  O   GLU A 222      14.814 -17.349 -10.961  1.00  0.64           O  
ATOM   3124  CB  GLU A 222      15.105 -15.953  -8.003  1.00  0.64           C  
ATOM   3125  CG  GLU A 222      15.901 -14.830  -7.310  1.00  0.64           C  
ATOM   3126  CD  GLU A 222      16.458 -15.227  -5.945  1.00  0.64           C  
ATOM   3127  OE1 GLU A 222      16.148 -16.299  -5.478  1.00  0.64           O  
ATOM   3128  OE2 GLU A 222      17.207 -14.457  -5.384  1.00  0.64           O  
ATOM   3129  H   GLU A 222      13.068 -14.406  -8.271  1.00  0.64           H  
ATOM   3130  HA  GLU A 222      15.264 -15.100  -9.966  1.00  0.64           H  
ATOM   3131 1HB  GLU A 222      14.298 -16.246  -7.324  1.00  0.64           H  
ATOM   3132 2HB  GLU A 222      15.762 -16.813  -8.116  1.00  0.64           H  
ATOM   3133 1HG  GLU A 222      16.735 -14.559  -7.947  1.00  0.64           H  
ATOM   3134 2HG  GLU A 222      15.261 -13.954  -7.203  1.00  0.64           H  
ATOM   3135  N   ARG A 223      12.909 -17.403  -9.755  1.00  0.64           N  
ATOM   3136  CA  ARG A 223      12.464 -18.629 -10.392  1.00  0.64           C  
ATOM   3137  C   ARG A 223      12.177 -18.428 -11.857  1.00  0.64           C  
ATOM   3138  O   ARG A 223      12.522 -19.274 -12.684  1.00  0.64           O  
ATOM   3139  CB  ARG A 223      11.218 -19.188  -9.730  1.00  0.64           C  
ATOM   3140  CG  ARG A 223      11.419 -19.823  -8.384  1.00  0.64           C  
ATOM   3141  CD  ARG A 223      10.157 -20.398  -7.905  1.00  0.64           C  
ATOM   3142  NE  ARG A 223      10.276 -20.997  -6.582  1.00  0.64           N  
ATOM   3143  CZ  ARG A 223      10.723 -22.228  -6.320  1.00  0.64           C  
ATOM   3144  NH1 ARG A 223      11.120 -23.038  -7.282  1.00  0.64           N  
ATOM   3145  NH2 ARG A 223      10.749 -22.597  -5.064  1.00  0.64           N  
ATOM   3146  H   ARG A 223      12.337 -16.973  -9.029  1.00  0.64           H  
ATOM   3147  HA  ARG A 223      13.257 -19.368 -10.294  1.00  0.64           H  
ATOM   3148 1HB  ARG A 223      10.497 -18.377  -9.596  1.00  0.64           H  
ATOM   3149 2HB  ARG A 223      10.761 -19.930 -10.379  1.00  0.64           H  
ATOM   3150 1HG  ARG A 223      12.162 -20.615  -8.455  1.00  0.64           H  
ATOM   3151 2HG  ARG A 223      11.753 -19.072  -7.668  1.00  0.64           H  
ATOM   3152 1HD  ARG A 223       9.431 -19.601  -7.856  1.00  0.64           H  
ATOM   3153 2HD  ARG A 223       9.810 -21.160  -8.599  1.00  0.64           H  
ATOM   3154  HE  ARG A 223       9.989 -20.451  -5.760  1.00  0.64           H  
ATOM   3155 1HH1 ARG A 223      11.093 -22.733  -8.245  1.00  0.64           H  
ATOM   3156 2HH1 ARG A 223      11.453 -23.964  -7.056  1.00  0.64           H  
ATOM   3157 1HH2 ARG A 223      10.418 -21.919  -4.361  1.00  0.64           H  
ATOM   3158 2HH2 ARG A 223      11.074 -23.513  -4.799  1.00  0.64           H  
ATOM   3159  N   ALA A 224      11.560 -17.304 -12.197  1.00  0.65           N  
ATOM   3160  CA  ALA A 224      11.230 -17.036 -13.580  1.00  0.65           C  
ATOM   3161  C   ALA A 224      12.475 -16.943 -14.443  1.00  0.65           C  
ATOM   3162  O   ALA A 224      12.509 -17.441 -15.575  1.00  0.65           O  
ATOM   3163  CB  ALA A 224      10.452 -15.766 -13.645  1.00  0.65           C  
ATOM   3164  H   ALA A 224      11.283 -16.621 -11.487  1.00  0.65           H  
ATOM   3165  HA  ALA A 224      10.628 -17.857 -13.945  1.00  0.65           H  
ATOM   3166 1HB  ALA A 224      10.155 -15.557 -14.637  1.00  0.65           H  
ATOM   3167 2HB  ALA A 224       9.564 -15.859 -13.025  1.00  0.65           H  
ATOM   3168 3HB  ALA A 224      11.081 -14.964 -13.267  1.00  0.65           H  
ATOM   3169  N   LEU A 225      13.518 -16.331 -13.898  1.00  0.66           N  
ATOM   3170  CA  LEU A 225      14.757 -16.184 -14.629  1.00  0.66           C  
ATOM   3171  C   LEU A 225      15.489 -17.511 -14.741  1.00  0.66           C  
ATOM   3172  O   LEU A 225      16.076 -17.816 -15.786  1.00  0.66           O  
ATOM   3173  CB  LEU A 225      15.581 -15.123 -13.942  1.00  0.66           C  
ATOM   3174  CG  LEU A 225      14.939 -13.775 -14.053  1.00  0.66           C  
ATOM   3175  CD1 LEU A 225      15.675 -12.781 -13.210  1.00  0.66           C  
ATOM   3176  CD2 LEU A 225      14.907 -13.394 -15.497  1.00  0.66           C  
ATOM   3177  H   LEU A 225      13.439 -15.916 -12.965  1.00  0.66           H  
ATOM   3178  HA  LEU A 225      14.519 -15.842 -15.634  1.00  0.66           H  
ATOM   3179 1HB  LEU A 225      15.675 -15.376 -12.882  1.00  0.66           H  
ATOM   3180 2HB  LEU A 225      16.558 -15.083 -14.390  1.00  0.66           H  
ATOM   3181  HG  LEU A 225      13.918 -13.828 -13.687  1.00  0.66           H  
ATOM   3182 1HD1 LEU A 225      15.186 -11.811 -13.279  1.00  0.66           H  
ATOM   3183 2HD1 LEU A 225      15.641 -13.127 -12.182  1.00  0.66           H  
ATOM   3184 3HD1 LEU A 225      16.707 -12.694 -13.537  1.00  0.66           H  
ATOM   3185 1HD2 LEU A 225      14.418 -12.437 -15.594  1.00  0.66           H  
ATOM   3186 2HD2 LEU A 225      15.926 -13.337 -15.884  1.00  0.66           H  
ATOM   3187 3HD2 LEU A 225      14.352 -14.138 -16.054  1.00  0.66           H  
ATOM   3188  N   LYS A 226      15.410 -18.332 -13.687  1.00  0.69           N  
ATOM   3189  CA  LYS A 226      16.035 -19.642 -13.723  1.00  0.69           C  
ATOM   3190  C   LYS A 226      15.351 -20.471 -14.800  1.00  0.69           C  
ATOM   3191  O   LYS A 226      16.021 -21.138 -15.581  1.00  0.69           O  
ATOM   3192  CB  LYS A 226      15.933 -20.343 -12.368  1.00  0.69           C  
ATOM   3193  CG  LYS A 226      16.621 -21.725 -12.295  1.00  0.69           C  
ATOM   3194  CD  LYS A 226      18.142 -21.609 -12.469  1.00  0.69           C  
ATOM   3195  CE  LYS A 226      18.888 -22.889 -11.993  1.00  0.69           C  
ATOM   3196  NZ  LYS A 226      18.632 -24.098 -12.863  1.00  0.69           N  
ATOM   3197  H   LYS A 226      14.939 -18.030 -12.834  1.00  0.69           H  
ATOM   3198  HA  LYS A 226      17.086 -19.530 -13.989  1.00  0.69           H  
ATOM   3199 1HB  LYS A 226      16.357 -19.702 -11.595  1.00  0.69           H  
ATOM   3200 2HB  LYS A 226      14.881 -20.488 -12.122  1.00  0.69           H  
ATOM   3201 1HG  LYS A 226      16.405 -22.188 -11.335  1.00  0.69           H  
ATOM   3202 2HG  LYS A 226      16.226 -22.371 -13.087  1.00  0.69           H  
ATOM   3203 1HD  LYS A 226      18.361 -21.461 -13.530  1.00  0.69           H  
ATOM   3204 2HD  LYS A 226      18.512 -20.750 -11.914  1.00  0.69           H  
ATOM   3205 1HE  LYS A 226      19.957 -22.688 -11.981  1.00  0.69           H  
ATOM   3206 2HE  LYS A 226      18.561 -23.117 -10.981  1.00  0.69           H  
ATOM   3207 1HZ  LYS A 226      19.125 -24.888 -12.514  1.00  0.69           H  
ATOM   3208 2HZ  LYS A 226      17.638 -24.338 -12.927  1.00  0.69           H  
ATOM   3209 3HZ  LYS A 226      18.919 -23.943 -13.837  1.00  0.69           H  
ATOM   3210  N   TYR A 227      14.013 -20.382 -14.863  1.00  0.72           N  
ATOM   3211  CA  TYR A 227      13.210 -21.101 -15.847  1.00  0.72           C  
ATOM   3212  C   TYR A 227      13.697 -20.724 -17.240  1.00  0.72           C  
ATOM   3213  O   TYR A 227      13.992 -21.594 -18.055  1.00  0.72           O  
ATOM   3214  CB  TYR A 227      11.730 -20.733 -15.679  1.00  0.72           C  
ATOM   3215  CG  TYR A 227      10.706 -21.438 -16.567  1.00  0.72           C  
ATOM   3216  CD1 TYR A 227      10.224 -22.687 -16.199  1.00  0.72           C  
ATOM   3217  CD2 TYR A 227      10.233 -20.834 -17.717  1.00  0.72           C  
ATOM   3218  CE1 TYR A 227       9.261 -23.312 -16.970  1.00  0.72           C  
ATOM   3219  CE2 TYR A 227       9.266 -21.467 -18.485  1.00  0.72           C  
ATOM   3220  CZ  TYR A 227       8.783 -22.690 -18.112  1.00  0.72           C  
ATOM   3221  OH  TYR A 227       7.817 -23.303 -18.876  1.00  0.72           O  
ATOM   3222  H   TYR A 227      13.529 -19.811 -14.174  1.00  0.72           H  
ATOM   3223  HA  TYR A 227      13.344 -22.172 -15.707  1.00  0.72           H  
ATOM   3224 1HB  TYR A 227      11.442 -20.897 -14.639  1.00  0.72           H  
ATOM   3225 2HB  TYR A 227      11.628 -19.681 -15.858  1.00  0.72           H  
ATOM   3226  HD1 TYR A 227      10.593 -23.167 -15.293  1.00  0.72           H  
ATOM   3227  HD2 TYR A 227      10.613 -19.855 -18.006  1.00  0.72           H  
ATOM   3228  HE1 TYR A 227       8.874 -24.287 -16.674  1.00  0.72           H  
ATOM   3229  HE2 TYR A 227       8.875 -20.999 -19.383  1.00  0.72           H  
ATOM   3230  HH  TYR A 227       7.581 -22.730 -19.611  1.00  0.72           H  
ATOM   3231  N   MET A 228      13.815 -19.420 -17.510  1.00  0.75           N  
ATOM   3232  CA  MET A 228      14.280 -18.959 -18.815  1.00  0.75           C  
ATOM   3233  C   MET A 228      15.655 -19.553 -19.158  1.00  0.75           C  
ATOM   3234  O   MET A 228      15.891 -20.062 -20.265  1.00  0.75           O  
ATOM   3235  CB  MET A 228      14.302 -17.427 -18.833  1.00  0.75           C  
ATOM   3236  CG  MET A 228      14.763 -16.816 -20.144  1.00  0.75           C  
ATOM   3237  SD  MET A 228      14.677 -15.024 -20.134  1.00  0.75           S  
ATOM   3238  CE  MET A 228      15.852 -14.661 -18.844  1.00  0.75           C  
ATOM   3239  H   MET A 228      13.552 -18.734 -16.799  1.00  0.75           H  
ATOM   3240  HA  MET A 228      13.580 -19.300 -19.565  1.00  0.75           H  
ATOM   3241 1HB  MET A 228      13.322 -17.041 -18.579  1.00  0.75           H  
ATOM   3242 2HB  MET A 228      14.984 -17.078 -18.057  1.00  0.75           H  
ATOM   3243 1HG  MET A 228      15.794 -17.112 -20.327  1.00  0.75           H  
ATOM   3244 2HG  MET A 228      14.145 -17.190 -20.961  1.00  0.75           H  
ATOM   3245 1HE  MET A 228      15.919 -13.583 -18.703  1.00  0.75           H  
ATOM   3246 2HE  MET A 228      15.527 -15.130 -17.918  1.00  0.75           H  
ATOM   3247 3HE  MET A 228      16.821 -15.061 -19.115  1.00  0.75           H  
ATOM   3248  N   GLY A 229      16.565 -19.550 -18.199  1.00  0.80           N  
ATOM   3249  CA  GLY A 229      17.861 -20.166 -18.431  1.00  0.80           C  
ATOM   3250  C   GLY A 229      17.726 -21.673 -18.745  1.00  0.80           C  
ATOM   3251  O   GLY A 229      18.158 -22.153 -19.797  1.00  0.80           O  
ATOM   3252  H   GLY A 229      16.360 -19.111 -17.298  1.00  0.80           H  
ATOM   3253 1HA  GLY A 229      18.370 -19.653 -19.246  1.00  0.80           H  
ATOM   3254 2HA  GLY A 229      18.474 -20.036 -17.540  1.00  0.80           H  
ATOM   3255  N   ASP A 230      17.087 -22.415 -17.844  1.00  0.85           N  
ATOM   3256  CA  ASP A 230      16.921 -23.865 -17.975  1.00  0.85           C  
ATOM   3257  C   ASP A 230      16.119 -24.330 -19.196  1.00  0.85           C  
ATOM   3258  O   ASP A 230      16.372 -25.415 -19.726  1.00  0.85           O  
ATOM   3259  CB  ASP A 230      16.232 -24.444 -16.732  1.00  0.85           C  
ATOM   3260  CG  ASP A 230      17.103 -24.464 -15.458  1.00  0.85           C  
ATOM   3261  OD1 ASP A 230      18.300 -24.238 -15.522  1.00  0.85           O  
ATOM   3262  OD2 ASP A 230      16.578 -24.722 -14.381  1.00  0.85           O  
ATOM   3263  H   ASP A 230      16.708 -21.955 -17.021  1.00  0.85           H  
ATOM   3264  HA  ASP A 230      17.915 -24.303 -18.047  1.00  0.85           H  
ATOM   3265 1HB  ASP A 230      15.338 -23.846 -16.525  1.00  0.85           H  
ATOM   3266 2HB  ASP A 230      15.899 -25.457 -16.949  1.00  0.85           H  
ATOM   3267  N   ARG A 231      15.132 -23.544 -19.626  1.00  0.91           N  
ATOM   3268  CA  ARG A 231      14.263 -23.953 -20.722  1.00  0.91           C  
ATOM   3269  C   ARG A 231      14.712 -23.505 -22.102  1.00  0.91           C  
ATOM   3270  O   ARG A 231      14.566 -24.259 -23.067  1.00  0.91           O  
ATOM   3271  CB  ARG A 231      12.856 -23.427 -20.494  1.00  0.91           C  
ATOM   3272  CG  ARG A 231      12.179 -23.987 -19.269  1.00  0.91           C  
ATOM   3273  CD  ARG A 231      11.988 -25.448 -19.356  1.00  0.91           C  
ATOM   3274  NE  ARG A 231      11.305 -25.979 -18.184  1.00  0.91           N  
ATOM   3275  CZ  ARG A 231      11.100 -27.289 -17.949  1.00  0.91           C  
ATOM   3276  NH1 ARG A 231      11.530 -28.182 -18.814  1.00  0.91           N  
ATOM   3277  NH2 ARG A 231      10.471 -27.685 -16.854  1.00  0.91           N  
ATOM   3278  H   ARG A 231      14.948 -22.668 -19.149  1.00  0.91           H  
ATOM   3279  HA  ARG A 231      14.220 -25.041 -20.721  1.00  0.91           H  
ATOM   3280 1HB  ARG A 231      12.894 -22.343 -20.378  1.00  0.91           H  
ATOM   3281 2HB  ARG A 231      12.235 -23.643 -21.359  1.00  0.91           H  
ATOM   3282 1HG  ARG A 231      12.766 -23.766 -18.380  1.00  0.91           H  
ATOM   3283 2HG  ARG A 231      11.215 -23.531 -19.185  1.00  0.91           H  
ATOM   3284 1HD  ARG A 231      11.392 -25.685 -20.235  1.00  0.91           H  
ATOM   3285 2HD  ARG A 231      12.962 -25.933 -19.432  1.00  0.91           H  
ATOM   3286  HE  ARG A 231      10.962 -25.315 -17.501  1.00  0.91           H  
ATOM   3287 1HH1 ARG A 231      12.013 -27.884 -19.650  1.00  0.91           H  
ATOM   3288 2HH1 ARG A 231      11.379 -29.166 -18.641  1.00  0.91           H  
ATOM   3289 1HH2 ARG A 231      10.141 -27.011 -16.178  1.00  0.91           H  
ATOM   3290 2HH2 ARG A 231      10.324 -28.670 -16.689  1.00  0.91           H  
ATOM   3291  N   VAL A 232      15.218 -22.279 -22.227  1.00  0.96           N  
ATOM   3292  CA  VAL A 232      15.589 -21.781 -23.542  1.00  0.96           C  
ATOM   3293  C   VAL A 232      17.038 -21.323 -23.654  1.00  0.96           C  
ATOM   3294  O   VAL A 232      17.436 -20.811 -24.702  1.00  0.96           O  
ATOM   3295  CB  VAL A 232      14.631 -20.654 -23.977  1.00  0.96           C  
ATOM   3296  CG1 VAL A 232      13.233 -21.203 -24.117  1.00  0.96           C  
ATOM   3297  CG2 VAL A 232      14.618 -19.532 -22.968  1.00  0.96           C  
ATOM   3298  H   VAL A 232      15.342 -21.665 -21.421  1.00  0.96           H  
ATOM   3299  HA  VAL A 232      15.458 -22.595 -24.254  1.00  0.96           H  
ATOM   3300  HB  VAL A 232      14.950 -20.274 -24.944  1.00  0.96           H  
ATOM   3301 1HG1 VAL A 232      12.583 -20.421 -24.430  1.00  0.96           H  
ATOM   3302 2HG1 VAL A 232      13.226 -22.006 -24.855  1.00  0.96           H  
ATOM   3303 3HG1 VAL A 232      12.891 -21.588 -23.165  1.00  0.96           H  
ATOM   3304 1HG2 VAL A 232      13.935 -18.751 -23.299  1.00  0.96           H  
ATOM   3305 2HG2 VAL A 232      14.277 -19.923 -22.020  1.00  0.96           H  
ATOM   3306 3HG2 VAL A 232      15.615 -19.123 -22.859  1.00  0.96           H  
ATOM   3307  N   HIS A 233      17.824 -21.491 -22.578  1.00  0.99           N  
ATOM   3308  CA  HIS A 233      19.217 -21.055 -22.520  1.00  0.99           C  
ATOM   3309  C   HIS A 233      19.295 -19.560 -22.729  1.00  0.99           C  
ATOM   3310  O   HIS A 233      20.199 -19.056 -23.400  1.00  0.99           O  
ATOM   3311  CB  HIS A 233      20.078 -21.778 -23.562  1.00  0.99           C  
ATOM   3312  CG  HIS A 233      20.021 -23.271 -23.453  1.00  0.99           C  
ATOM   3313  ND1 HIS A 233      20.587 -23.965 -22.403  1.00  0.99           N  
ATOM   3314  CD2 HIS A 233      19.460 -24.199 -24.262  1.00  0.99           C  
ATOM   3315  CE1 HIS A 233      20.376 -25.258 -22.572  1.00  0.99           C  
ATOM   3316  NE2 HIS A 233      19.699 -25.427 -23.696  1.00  0.99           N  
ATOM   3317  H   HIS A 233      17.467 -21.919 -21.728  1.00  0.99           H  
ATOM   3318  HA  HIS A 233      19.632 -21.269 -21.537  1.00  0.99           H  
ATOM   3319 1HB  HIS A 233      19.787 -21.489 -24.567  1.00  0.99           H  
ATOM   3320 2HB  HIS A 233      21.115 -21.474 -23.431  1.00  0.99           H  
ATOM   3321  HD1 HIS A 233      21.076 -23.570 -21.624  1.00  0.99           H  
ATOM   3322  HD2 HIS A 233      18.907 -24.125 -25.199  1.00  0.99           H  
ATOM   3323  HE1 HIS A 233      20.745 -25.978 -21.843  1.00  0.99           H  
ATOM   3324  N   GLY A 234      18.334 -18.850 -22.152  1.00  0.99           N  
ATOM   3325  CA  GLY A 234      18.302 -17.415 -22.301  1.00  0.99           C  
ATOM   3326  C   GLY A 234      19.032 -16.697 -21.197  1.00  0.99           C  
ATOM   3327  O   GLY A 234      19.660 -17.312 -20.332  1.00  0.99           O  
ATOM   3328  H   GLY A 234      17.616 -19.324 -21.600  1.00  0.99           H  
ATOM   3329 1HA  GLY A 234      18.724 -17.135 -23.266  1.00  0.99           H  
ATOM   3330 2HA  GLY A 234      17.270 -17.089 -22.303  1.00  0.99           H  
ATOM   3331  N   ALA A 235      18.923 -15.380 -21.230  1.00  0.95           N  
ATOM   3332  CA  ALA A 235      19.520 -14.500 -20.244  1.00  0.95           C  
ATOM   3333  C   ALA A 235      18.755 -13.203 -20.249  1.00  0.95           C  
ATOM   3334  O   ALA A 235      18.220 -12.788 -21.288  1.00  0.95           O  
ATOM   3335  CB  ALA A 235      20.985 -14.248 -20.525  1.00  0.95           C  
ATOM   3336  H   ALA A 235      18.391 -14.967 -21.982  1.00  0.95           H  
ATOM   3337  HA  ALA A 235      19.419 -14.957 -19.258  1.00  0.95           H  
ATOM   3338 1HB  ALA A 235      21.387 -13.584 -19.757  1.00  0.95           H  
ATOM   3339 2HB  ALA A 235      21.527 -15.195 -20.507  1.00  0.95           H  
ATOM   3340 3HB  ALA A 235      21.095 -13.782 -21.501  1.00  0.95           H  
ATOM   3341  N   GLY A 236      18.727 -12.566 -19.097  1.00  0.89           N  
ATOM   3342  CA  GLY A 236      18.025 -11.312 -18.928  1.00  0.89           C  
ATOM   3343  C   GLY A 236      17.684 -11.097 -17.479  1.00  0.89           C  
ATOM   3344  O   GLY A 236      18.402 -11.558 -16.589  1.00  0.89           O  
ATOM   3345  H   GLY A 236      19.199 -12.981 -18.305  1.00  0.89           H  
ATOM   3346 1HA  GLY A 236      18.627 -10.486 -19.305  1.00  0.89           H  
ATOM   3347 2HA  GLY A 236      17.100 -11.355 -19.491  1.00  0.89           H  
ATOM   3348  N   GLY A 237      16.590 -10.404 -17.243  1.00  0.81           N  
ATOM   3349  CA  GLY A 237      16.178 -10.126 -15.881  1.00  0.81           C  
ATOM   3350  C   GLY A 237      14.845  -9.431 -15.790  1.00  0.81           C  
ATOM   3351  O   GLY A 237      14.137  -9.273 -16.792  1.00  0.81           O  
ATOM   3352  H   GLY A 237      16.064 -10.041 -18.040  1.00  0.81           H  
ATOM   3353 1HA  GLY A 237      16.159 -11.038 -15.315  1.00  0.81           H  
ATOM   3354 2HA  GLY A 237      16.913  -9.527 -15.399  1.00  0.81           H  
ATOM   3355  N   ALA A 238      14.485  -9.050 -14.570  1.00  0.74           N  
ATOM   3356  CA  ALA A 238      13.199  -8.416 -14.367  1.00  0.74           C  
ATOM   3357  C   ALA A 238      13.136  -7.510 -13.144  1.00  0.74           C  
ATOM   3358  O   ALA A 238      13.734  -7.773 -12.091  1.00  0.74           O  
ATOM   3359  CB  ALA A 238      12.130  -9.499 -14.231  1.00  0.74           C  
ATOM   3360  H   ALA A 238      15.126  -9.215 -13.793  1.00  0.74           H  
ATOM   3361  HA  ALA A 238      12.988  -7.799 -15.240  1.00  0.74           H  
ATOM   3362 1HB  ALA A 238      11.176  -9.030 -14.122  1.00  0.74           H  
ATOM   3363 2HB  ALA A 238      12.126 -10.128 -15.125  1.00  0.74           H  
ATOM   3364 3HB  ALA A 238      12.338 -10.110 -13.356  1.00  0.74           H  
ATOM   3365  N   ILE A 239      12.329  -6.466 -13.293  1.00  0.70           N  
ATOM   3366  CA  ILE A 239      11.965  -5.552 -12.223  1.00  0.70           C  
ATOM   3367  C   ILE A 239      10.517  -5.795 -11.874  1.00  0.70           C  
ATOM   3368  O   ILE A 239       9.674  -5.782 -12.769  1.00  0.70           O  
ATOM   3369  CB  ILE A 239      12.132  -4.108 -12.651  1.00  0.70           C  
ATOM   3370  CG1 ILE A 239      13.513  -3.789 -13.061  1.00  0.70           C  
ATOM   3371  CG2 ILE A 239      11.744  -3.261 -11.609  1.00  0.70           C  
ATOM   3372  CD1 ILE A 239      14.492  -3.983 -12.004  1.00  0.70           C  
ATOM   3373  H   ILE A 239      11.927  -6.304 -14.218  1.00  0.70           H  
ATOM   3374  HA  ILE A 239      12.577  -5.750 -11.343  1.00  0.70           H  
ATOM   3375  HB  ILE A 239      11.491  -3.915 -13.513  1.00  0.70           H  
ATOM   3376 1HG1 ILE A 239      13.790  -4.383 -13.931  1.00  0.70           H  
ATOM   3377 2HG1 ILE A 239      13.537  -2.748 -13.318  1.00  0.70           H  
ATOM   3378 1HG2 ILE A 239      11.850  -2.241 -11.960  1.00  0.70           H  
ATOM   3379 2HG2 ILE A 239      10.713  -3.482 -11.372  1.00  0.70           H  
ATOM   3380 3HG2 ILE A 239      12.375  -3.427 -10.733  1.00  0.70           H  
ATOM   3381 1HD1 ILE A 239      15.463  -3.693 -12.348  1.00  0.70           H  
ATOM   3382 2HD1 ILE A 239      14.221  -3.366 -11.147  1.00  0.70           H  
ATOM   3383 3HD1 ILE A 239      14.494  -5.032 -11.723  1.00  0.70           H  
ATOM   3384  N   VAL A 240      10.223  -6.048 -10.595  1.00  0.67           N  
ATOM   3385  CA  VAL A 240       8.859  -6.419 -10.214  1.00  0.67           C  
ATOM   3386  C   VAL A 240       8.299  -5.619  -9.037  1.00  0.67           C  
ATOM   3387  O   VAL A 240       8.998  -5.430  -8.040  1.00  0.67           O  
ATOM   3388  CB  VAL A 240       8.850  -7.902  -9.827  1.00  0.67           C  
ATOM   3389  CG1 VAL A 240       7.458  -8.357  -9.485  1.00  0.67           C  
ATOM   3390  CG2 VAL A 240       9.438  -8.707 -10.902  1.00  0.67           C  
ATOM   3391  H   VAL A 240      10.965  -6.015  -9.894  1.00  0.67           H  
ATOM   3392  HA  VAL A 240       8.216  -6.269 -11.073  1.00  0.67           H  
ATOM   3393  HB  VAL A 240       9.459  -8.029  -8.934  1.00  0.67           H  
ATOM   3394 1HG1 VAL A 240       7.497  -9.407  -9.199  1.00  0.67           H  
ATOM   3395 2HG1 VAL A 240       7.054  -7.772  -8.664  1.00  0.67           H  
ATOM   3396 3HG1 VAL A 240       6.820  -8.240 -10.363  1.00  0.67           H  
ATOM   3397 1HG2 VAL A 240       9.451  -9.726 -10.581  1.00  0.67           H  
ATOM   3398 2HG2 VAL A 240       8.834  -8.597 -11.768  1.00  0.67           H  
ATOM   3399 3HG2 VAL A 240      10.455  -8.398 -11.110  1.00  0.67           H  
ATOM   3400  N   VAL A 241       7.048  -5.142  -9.154  1.00  0.67           N  
ATOM   3401  CA  VAL A 241       6.399  -4.414  -8.050  1.00  0.67           C  
ATOM   3402  C   VAL A 241       4.978  -4.933  -7.778  1.00  0.67           C  
ATOM   3403  O   VAL A 241       4.182  -5.099  -8.704  1.00  0.67           O  
ATOM   3404  CB  VAL A 241       6.262  -2.915  -8.356  1.00  0.67           C  
ATOM   3405  CG1 VAL A 241       5.677  -2.208  -7.194  1.00  0.67           C  
ATOM   3406  CG2 VAL A 241       7.544  -2.321  -8.715  1.00  0.67           C  
ATOM   3407  H   VAL A 241       6.542  -5.332 -10.017  1.00  0.67           H  
ATOM   3408  HA  VAL A 241       6.989  -4.542  -7.145  1.00  0.67           H  
ATOM   3409  HB  VAL A 241       5.564  -2.798  -9.166  1.00  0.67           H  
ATOM   3410 1HG1 VAL A 241       5.568  -1.166  -7.448  1.00  0.67           H  
ATOM   3411 2HG1 VAL A 241       4.721  -2.618  -6.953  1.00  0.67           H  
ATOM   3412 3HG1 VAL A 241       6.337  -2.307  -6.331  1.00  0.67           H  
ATOM   3413 1HG2 VAL A 241       7.387  -1.266  -8.938  1.00  0.67           H  
ATOM   3414 2HG2 VAL A 241       8.237  -2.416  -7.910  1.00  0.67           H  
ATOM   3415 3HG2 VAL A 241       7.930  -2.829  -9.585  1.00  0.67           H  
ATOM   3416  N   THR A 242       4.646  -5.179  -6.516  1.00  0.68           N  
ATOM   3417  CA  THR A 242       3.290  -5.585  -6.156  1.00  0.68           C  
ATOM   3418  C   THR A 242       2.492  -4.378  -5.660  1.00  0.68           C  
ATOM   3419  O   THR A 242       3.101  -3.419  -5.196  1.00  0.68           O  
ATOM   3420  CB  THR A 242       3.356  -6.676  -5.089  1.00  0.68           C  
ATOM   3421  OG1 THR A 242       4.032  -6.157  -3.936  1.00  0.68           O  
ATOM   3422  CG2 THR A 242       4.075  -7.818  -5.649  1.00  0.68           C  
ATOM   3423  H   THR A 242       5.351  -5.068  -5.784  1.00  0.68           H  
ATOM   3424  HA  THR A 242       2.834  -5.995  -7.039  1.00  0.68           H  
ATOM   3425  HB  THR A 242       2.377  -7.001  -4.801  1.00  0.68           H  
ATOM   3426  HG1 THR A 242       4.937  -5.858  -4.220  1.00  0.68           H  
ATOM   3427 1HG2 THR A 242       4.135  -8.606  -4.904  1.00  0.68           H  
ATOM   3428 2HG2 THR A 242       3.534  -8.182  -6.524  1.00  0.68           H  
ATOM   3429 3HG2 THR A 242       5.073  -7.499  -5.944  1.00  0.68           H  
ATOM   3430  N   PRO A 243       1.139  -4.414  -5.622  1.00  0.69           N  
ATOM   3431  CA  PRO A 243       0.272  -3.335  -5.156  1.00  0.69           C  
ATOM   3432  C   PRO A 243       0.567  -2.930  -3.710  1.00  0.69           C  
ATOM   3433  O   PRO A 243       0.231  -1.826  -3.285  1.00  0.69           O  
ATOM   3434  CB  PRO A 243      -1.124  -3.952  -5.291  1.00  0.69           C  
ATOM   3435  CG  PRO A 243      -0.975  -5.022  -6.331  1.00  0.69           C  
ATOM   3436  CD  PRO A 243       0.377  -5.603  -6.069  1.00  0.69           C  
ATOM   3437  HA  PRO A 243       0.367  -2.472  -5.831  1.00  0.69           H  
ATOM   3438 1HB  PRO A 243      -1.461  -4.341  -4.321  1.00  0.69           H  
ATOM   3439 2HB  PRO A 243      -1.846  -3.175  -5.591  1.00  0.69           H  
ATOM   3440 1HG  PRO A 243      -1.788  -5.761  -6.235  1.00  0.69           H  
ATOM   3441 2HG  PRO A 243      -1.073  -4.581  -7.340  1.00  0.69           H  
ATOM   3442 1HD  PRO A 243       0.289  -6.342  -5.266  1.00  0.69           H  
ATOM   3443 2HD  PRO A 243       0.734  -6.030  -6.961  1.00  0.69           H  
ATOM   3444  N   SER A 244       1.215  -3.827  -2.954  1.00  0.71           N  
ATOM   3445  CA  SER A 244       1.574  -3.586  -1.562  1.00  0.71           C  
ATOM   3446  C   SER A 244       2.721  -2.590  -1.430  1.00  0.71           C  
ATOM   3447  O   SER A 244       3.012  -2.098  -0.339  1.00  0.71           O  
ATOM   3448  CB  SER A 244       2.040  -4.866  -0.915  1.00  0.71           C  
ATOM   3449  OG  SER A 244       3.327  -5.254  -1.399  1.00  0.71           O  
ATOM   3450  H   SER A 244       1.469  -4.718  -3.352  1.00  0.71           H  
ATOM   3451  HA  SER A 244       0.706  -3.205  -1.038  1.00  0.71           H  
ATOM   3452 1HB  SER A 244       2.083  -4.726   0.163  1.00  0.71           H  
ATOM   3453 2HB  SER A 244       1.321  -5.657  -1.115  1.00  0.71           H  
ATOM   3454  HG  SER A 244       3.234  -5.556  -2.329  1.00  0.71           H  
ATOM   3455  N   GLY A 245       3.403  -2.345  -2.544  1.00  0.71           N  
ATOM   3456  CA  GLY A 245       4.579  -1.502  -2.625  1.00  0.71           C  
ATOM   3457  C   GLY A 245       5.864  -2.339  -2.627  1.00  0.71           C  
ATOM   3458  O   GLY A 245       6.925  -1.848  -3.007  1.00  0.71           O  
ATOM   3459  H   GLY A 245       3.098  -2.774  -3.413  1.00  0.71           H  
ATOM   3460 1HA  GLY A 245       4.520  -0.909  -3.535  1.00  0.71           H  
ATOM   3461 2HA  GLY A 245       4.592  -0.806  -1.789  1.00  0.71           H  
ATOM   3462  N   GLN A 246       5.773  -3.617  -2.235  1.00  0.71           N  
ATOM   3463  CA  GLN A 246       6.956  -4.483  -2.227  1.00  0.71           C  
ATOM   3464  C   GLN A 246       7.470  -4.713  -3.630  1.00  0.71           C  
ATOM   3465  O   GLN A 246       6.700  -5.051  -4.539  1.00  0.71           O  
ATOM   3466  CB  GLN A 246       6.705  -5.844  -1.584  1.00  0.71           C  
ATOM   3467  CG  GLN A 246       7.956  -6.766  -1.570  1.00  0.71           C  
ATOM   3468  CD  GLN A 246       9.049  -6.281  -0.599  1.00  0.71           C  
ATOM   3469  OE1 GLN A 246       8.765  -6.094   0.592  1.00  0.71           O  
ATOM   3470  NE2 GLN A 246      10.283  -6.056  -1.087  1.00  0.71           N  
ATOM   3471  H   GLN A 246       4.878  -3.998  -1.925  1.00  0.71           H  
ATOM   3472  HA  GLN A 246       7.744  -3.982  -1.663  1.00  0.71           H  
ATOM   3473 1HB  GLN A 246       6.360  -5.706  -0.559  1.00  0.71           H  
ATOM   3474 2HB  GLN A 246       5.916  -6.361  -2.124  1.00  0.71           H  
ATOM   3475 1HG  GLN A 246       7.639  -7.754  -1.245  1.00  0.71           H  
ATOM   3476 2HG  GLN A 246       8.384  -6.840  -2.565  1.00  0.71           H  
ATOM   3477 1HE2 GLN A 246      11.008  -5.739  -0.477  1.00  0.71           H  
ATOM   3478 2HE2 GLN A 246      10.513  -6.184  -2.082  1.00  0.71           H  
ATOM   3479  N   TRP A 247       8.773  -4.543  -3.795  1.00  0.71           N  
ATOM   3480  CA  TRP A 247       9.404  -4.698  -5.086  1.00  0.71           C  
ATOM   3481  C   TRP A 247      10.701  -5.493  -5.021  1.00  0.71           C  
ATOM   3482  O   TRP A 247      11.245  -5.755  -3.941  1.00  0.71           O  
ATOM   3483  CB  TRP A 247       9.696  -3.320  -5.673  1.00  0.71           C  
ATOM   3484  CG  TRP A 247      10.633  -2.544  -4.864  1.00  0.71           C  
ATOM   3485  CD1 TRP A 247      10.326  -1.780  -3.784  1.00  0.71           C  
ATOM   3486  CD2 TRP A 247      12.051  -2.438  -5.043  1.00  0.71           C  
ATOM   3487  NE1 TRP A 247      11.445  -1.215  -3.272  1.00  0.71           N  
ATOM   3488  CE2 TRP A 247      12.522  -1.608  -4.027  1.00  0.71           C  
ATOM   3489  CE3 TRP A 247      12.953  -2.980  -5.969  1.00  0.71           C  
ATOM   3490  CZ2 TRP A 247      13.852  -1.310  -3.897  1.00  0.71           C  
ATOM   3491  CZ3 TRP A 247      14.281  -2.687  -5.839  1.00  0.71           C  
ATOM   3492  CH2 TRP A 247      14.719  -1.872  -4.824  1.00  0.71           C  
ATOM   3493  H   TRP A 247       9.335  -4.259  -3.002  1.00  0.71           H  
ATOM   3494  HA  TRP A 247       8.714  -5.230  -5.727  1.00  0.71           H  
ATOM   3495 1HB  TRP A 247      10.095  -3.434  -6.676  1.00  0.71           H  
ATOM   3496 2HB  TRP A 247       8.769  -2.757  -5.736  1.00  0.71           H  
ATOM   3497  HD1 TRP A 247       9.328  -1.642  -3.375  1.00  0.71           H  
ATOM   3498  HE1 TRP A 247      11.432  -0.599  -2.435  1.00  0.71           H  
ATOM   3499  HE3 TRP A 247      12.601  -3.624  -6.773  1.00  0.71           H  
ATOM   3500  HZ2 TRP A 247      14.231  -0.662  -3.105  1.00  0.71           H  
ATOM   3501  HZ3 TRP A 247      14.975  -3.117  -6.560  1.00  0.71           H  
ATOM   3502  HH2 TRP A 247      15.773  -1.651  -4.740  1.00  0.71           H  
ATOM   3503  N   ALA A 248      11.162  -5.919  -6.195  1.00  0.73           N  
ATOM   3504  CA  ALA A 248      12.432  -6.627  -6.330  1.00  0.73           C  
ATOM   3505  C   ALA A 248      13.072  -6.371  -7.679  1.00  0.73           C  
ATOM   3506  O   ALA A 248      12.433  -5.914  -8.631  1.00  0.73           O  
ATOM   3507  CB  ALA A 248      12.271  -8.122  -6.177  1.00  0.73           C  
ATOM   3508  H   ALA A 248      10.595  -5.719  -7.018  1.00  0.73           H  
ATOM   3509  HA  ALA A 248      13.099  -6.257  -5.550  1.00  0.73           H  
ATOM   3510 1HB  ALA A 248      13.245  -8.605  -6.255  1.00  0.73           H  
ATOM   3511 2HB  ALA A 248      11.829  -8.350  -5.207  1.00  0.73           H  
ATOM   3512 3HB  ALA A 248      11.641  -8.484  -6.973  1.00  0.73           H  
ATOM   3513  N   ALA A 249      14.353  -6.682  -7.764  1.00  0.76           N  
ATOM   3514  CA  ALA A 249      15.061  -6.588  -9.028  1.00  0.76           C  
ATOM   3515  C   ALA A 249      16.104  -7.685  -9.104  1.00  0.76           C  
ATOM   3516  O   ALA A 249      16.983  -7.778  -8.242  1.00  0.76           O  
ATOM   3517  CB  ALA A 249      15.713  -5.232  -9.150  1.00  0.76           C  
ATOM   3518  H   ALA A 249      14.844  -7.021  -6.950  1.00  0.76           H  
ATOM   3519  HA  ALA A 249      14.352  -6.737  -9.841  1.00  0.76           H  
ATOM   3520 1HB  ALA A 249      16.241  -5.167 -10.087  1.00  0.76           H  
ATOM   3521 2HB  ALA A 249      14.954  -4.455  -9.101  1.00  0.76           H  
ATOM   3522 3HB  ALA A 249      16.420  -5.094  -8.335  1.00  0.76           H  
ATOM   3523  N   THR A 250      15.989  -8.522 -10.130  1.00  0.83           N  
ATOM   3524  CA  THR A 250      16.914  -9.633 -10.306  1.00  0.83           C  
ATOM   3525  C   THR A 250      17.371  -9.745 -11.740  1.00  0.83           C  
ATOM   3526  O   THR A 250      16.559  -9.694 -12.668  1.00  0.83           O  
ATOM   3527  CB  THR A 250      16.268 -10.957  -9.872  1.00  0.83           C  
ATOM   3528  OG1 THR A 250      15.861 -10.850  -8.503  1.00  0.83           O  
ATOM   3529  CG2 THR A 250      17.246 -12.122 -10.010  1.00  0.83           C  
ATOM   3530  H   THR A 250      15.236  -8.373 -10.807  1.00  0.83           H  
ATOM   3531  HA  THR A 250      17.795  -9.456  -9.688  1.00  0.83           H  
ATOM   3532  HB  THR A 250      15.395 -11.148 -10.492  1.00  0.83           H  
ATOM   3533  HG1 THR A 250      16.625 -10.634  -7.954  1.00  0.83           H  
ATOM   3534 1HG2 THR A 250      16.754 -13.034  -9.696  1.00  0.83           H  
ATOM   3535 2HG2 THR A 250      17.566 -12.228 -11.039  1.00  0.83           H  
ATOM   3536 3HG2 THR A 250      18.116 -11.943  -9.381  1.00  0.83           H  
ATOM   3537  N   PHE A 251      18.671  -9.904 -11.929  1.00  0.92           N  
ATOM   3538  CA  PHE A 251      19.199 -10.071 -13.268  1.00  0.92           C  
ATOM   3539  C   PHE A 251      20.207 -11.206 -13.332  1.00  0.92           C  
ATOM   3540  O   PHE A 251      20.914 -11.482 -12.362  1.00  0.92           O  
ATOM   3541  CB  PHE A 251      19.816  -8.757 -13.757  1.00  0.92           C  
ATOM   3542  CG  PHE A 251      18.806  -7.579 -13.834  1.00  0.92           C  
ATOM   3543  CD1 PHE A 251      18.562  -6.750 -12.747  1.00  0.92           C  
ATOM   3544  CD2 PHE A 251      18.107  -7.316 -14.997  1.00  0.92           C  
ATOM   3545  CE1 PHE A 251      17.650  -5.720 -12.854  1.00  0.92           C  
ATOM   3546  CE2 PHE A 251      17.204  -6.291 -15.087  1.00  0.92           C  
ATOM   3547  CZ  PHE A 251      16.981  -5.500 -14.030  1.00  0.92           C  
ATOM   3548  H   PHE A 251      19.293  -9.924 -11.132  1.00  0.92           H  
ATOM   3549  HA  PHE A 251      18.384 -10.339 -13.931  1.00  0.92           H  
ATOM   3550 1HB  PHE A 251      20.630  -8.465 -13.095  1.00  0.92           H  
ATOM   3551 2HB  PHE A 251      20.245  -8.902 -14.750  1.00  0.92           H  
ATOM   3552  HD1 PHE A 251      19.091  -6.917 -11.808  1.00  0.92           H  
ATOM   3553  HD2 PHE A 251      18.280  -7.943 -15.866  1.00  0.92           H  
ATOM   3554  HE1 PHE A 251      17.462  -5.081 -12.009  1.00  0.92           H  
ATOM   3555  HE2 PHE A 251      16.666  -6.107 -16.006  1.00  0.92           H  
ATOM   3556  HZ  PHE A 251      16.271  -4.693 -14.124  1.00  0.92           H  
ATOM   3557  N   THR A 252      20.288 -11.828 -14.505  1.00  1.02           N  
ATOM   3558  CA  THR A 252      21.244 -12.885 -14.808  1.00  1.02           C  
ATOM   3559  C   THR A 252      22.332 -12.362 -15.756  1.00  1.02           C  
ATOM   3560  O   THR A 252      23.200 -13.112 -16.205  1.00  1.02           O  
ATOM   3561  CB  THR A 252      20.519 -14.084 -15.445  1.00  1.02           C  
ATOM   3562  OG1 THR A 252      19.922 -13.675 -16.665  1.00  1.02           O  
ATOM   3563  CG2 THR A 252      19.404 -14.561 -14.516  1.00  1.02           C  
ATOM   3564  H   THR A 252      19.630 -11.576 -15.238  1.00  1.02           H  
ATOM   3565  HA  THR A 252      21.721 -13.208 -13.883  1.00  1.02           H  
ATOM   3566  HB  THR A 252      21.225 -14.890 -15.632  1.00  1.02           H  
ATOM   3567  HG1 THR A 252      19.374 -12.886 -16.473  1.00  1.02           H  
ATOM   3568 1HG2 THR A 252      18.883 -15.400 -14.976  1.00  1.02           H  
ATOM   3569 2HG2 THR A 252      19.827 -14.873 -13.562  1.00  1.02           H  
ATOM   3570 3HG2 THR A 252      18.705 -13.743 -14.354  1.00  1.02           H  
ATOM   3571  N   THR A 253      22.251 -11.066 -16.059  1.00  1.09           N  
ATOM   3572  CA  THR A 253      23.172 -10.364 -16.953  1.00  1.09           C  
ATOM   3573  C   THR A 253      23.923  -9.258 -16.206  1.00  1.09           C  
ATOM   3574  O   THR A 253      23.333  -8.489 -15.443  1.00  1.09           O  
ATOM   3575  CB  THR A 253      22.439  -9.821 -18.189  1.00  1.09           C  
ATOM   3576  OG1 THR A 253      21.885 -10.914 -18.923  1.00  1.09           O  
ATOM   3577  CG2 THR A 253      23.375  -9.034 -19.069  1.00  1.09           C  
ATOM   3578  H   THR A 253      21.504 -10.545 -15.633  1.00  1.09           H  
ATOM   3579  HA  THR A 253      23.920 -11.075 -17.308  1.00  1.09           H  
ATOM   3580  HB  THR A 253      21.629  -9.185 -17.871  1.00  1.09           H  
ATOM   3581  HG1 THR A 253      22.557 -11.600 -19.013  1.00  1.09           H  
ATOM   3582 1HG2 THR A 253      22.833  -8.674 -19.928  1.00  1.09           H  
ATOM   3583 2HG2 THR A 253      23.778  -8.191 -18.528  1.00  1.09           H  
ATOM   3584 3HG2 THR A 253      24.191  -9.681 -19.397  1.00  1.09           H  
ATOM   3585  N   GLU A 254      25.230  -9.205 -16.438  1.00  1.11           N  
ATOM   3586  CA  GLU A 254      26.192  -8.315 -15.784  1.00  1.11           C  
ATOM   3587  C   GLU A 254      26.028  -6.788 -15.903  1.00  1.11           C  
ATOM   3588  O   GLU A 254      26.575  -6.059 -15.072  1.00  1.11           O  
ATOM   3589  CB  GLU A 254      27.590  -8.659 -16.321  1.00  1.11           C  
ATOM   3590  CG  GLU A 254      27.761  -8.417 -17.853  1.00  1.11           C  
ATOM   3591  CD  GLU A 254      27.359  -9.564 -18.695  1.00  1.11           C  
ATOM   3592  OE1 GLU A 254      27.047 -10.599 -18.159  1.00  1.11           O  
ATOM   3593  OE2 GLU A 254      27.282  -9.388 -19.891  1.00  1.11           O  
ATOM   3594  H   GLU A 254      25.599  -9.873 -17.102  1.00  1.11           H  
ATOM   3595  HA  GLU A 254      26.161  -8.555 -14.718  1.00  1.11           H  
ATOM   3596 1HB  GLU A 254      28.334  -8.054 -15.806  1.00  1.11           H  
ATOM   3597 2HB  GLU A 254      27.816  -9.704 -16.115  1.00  1.11           H  
ATOM   3598 1HG  GLU A 254      27.184  -7.579 -18.173  1.00  1.11           H  
ATOM   3599 2HG  GLU A 254      28.807  -8.186 -18.048  1.00  1.11           H  
ATOM   3600  N   ARG A 255      25.320  -6.297 -16.920  1.00  1.07           N  
ATOM   3601  CA  ARG A 255      25.213  -4.853 -17.124  1.00  1.07           C  
ATOM   3602  C   ARG A 255      23.793  -4.324 -17.321  1.00  1.07           C  
ATOM   3603  O   ARG A 255      23.530  -3.472 -18.180  1.00  1.07           O  
ATOM   3604  CB  ARG A 255      26.134  -4.400 -18.243  1.00  1.07           C  
ATOM   3605  CG  ARG A 255      27.660  -4.524 -17.935  1.00  1.07           C  
ATOM   3606  CD  ARG A 255      28.090  -3.552 -16.865  1.00  1.07           C  
ATOM   3607  NE  ARG A 255      29.532  -3.602 -16.576  1.00  1.07           N  
ATOM   3608  CZ  ARG A 255      30.113  -4.441 -15.700  1.00  1.07           C  
ATOM   3609  NH1 ARG A 255      29.414  -5.336 -15.025  1.00  1.07           N  
ATOM   3610  NH2 ARG A 255      31.412  -4.347 -15.519  1.00  1.07           N  
ATOM   3611  H   ARG A 255      24.874  -6.933 -17.561  1.00  1.07           H  
ATOM   3612  HA  ARG A 255      25.591  -4.374 -16.223  1.00  1.07           H  
ATOM   3613 1HB  ARG A 255      25.945  -4.981 -19.133  1.00  1.07           H  
ATOM   3614 2HB  ARG A 255      25.919  -3.364 -18.468  1.00  1.07           H  
ATOM   3615 1HG  ARG A 255      27.902  -5.511 -17.585  1.00  1.07           H  
ATOM   3616 2HG  ARG A 255      28.227  -4.323 -18.830  1.00  1.07           H  
ATOM   3617 1HD  ARG A 255      27.854  -2.552 -17.201  1.00  1.07           H  
ATOM   3618 2HD  ARG A 255      27.551  -3.759 -15.943  1.00  1.07           H  
ATOM   3619  HE  ARG A 255      30.175  -2.925 -17.029  1.00  1.07           H  
ATOM   3620 1HH1 ARG A 255      28.393  -5.421 -15.141  1.00  1.07           H  
ATOM   3621 2HH1 ARG A 255      29.882  -5.945 -14.376  1.00  1.07           H  
ATOM   3622 1HH2 ARG A 255      31.932  -3.615 -16.042  1.00  1.07           H  
ATOM   3623 2HH2 ARG A 255      31.888  -4.948 -14.872  1.00  1.07           H  
ATOM   3624  N   MET A 256      22.884  -4.854 -16.518  1.00  0.97           N  
ATOM   3625  CA  MET A 256      21.502  -4.395 -16.461  1.00  0.97           C  
ATOM   3626  C   MET A 256      21.345  -3.402 -15.311  1.00  0.97           C  
ATOM   3627  O   MET A 256      21.435  -3.784 -14.143  1.00  0.97           O  
ATOM   3628  CB  MET A 256      20.579  -5.560 -16.262  1.00  0.97           C  
ATOM   3629  CG  MET A 256      20.565  -6.557 -17.386  1.00  0.97           C  
ATOM   3630  SD  MET A 256      19.820  -5.907 -18.833  1.00  0.97           S  
ATOM   3631  CE  MET A 256      19.747  -7.332 -19.889  1.00  0.97           C  
ATOM   3632  H   MET A 256      23.181  -5.581 -15.879  1.00  0.97           H  
ATOM   3633  HA  MET A 256      21.252  -3.891 -17.383  1.00  0.97           H  
ATOM   3634 1HB  MET A 256      20.853  -6.083 -15.347  1.00  0.97           H  
ATOM   3635 2HB  MET A 256      19.576  -5.173 -16.139  1.00  0.97           H  
ATOM   3636 1HG  MET A 256      21.595  -6.809 -17.624  1.00  0.97           H  
ATOM   3637 2HG  MET A 256      20.055  -7.465 -17.105  1.00  0.97           H  
ATOM   3638 1HE  MET A 256      19.294  -7.052 -20.837  1.00  0.97           H  
ATOM   3639 2HE  MET A 256      20.745  -7.709 -20.064  1.00  0.97           H  
ATOM   3640 3HE  MET A 256      19.143  -8.102 -19.411  1.00  0.97           H  
ATOM   3641  N   ALA A 257      21.201  -2.118 -15.619  1.00  0.86           N  
ATOM   3642  CA  ALA A 257      21.134  -1.119 -14.566  1.00  0.86           C  
ATOM   3643  C   ALA A 257      19.728  -1.039 -14.003  1.00  0.86           C  
ATOM   3644  O   ALA A 257      18.744  -1.211 -14.728  1.00  0.86           O  
ATOM   3645  CB  ALA A 257      21.573   0.233 -15.094  1.00  0.86           C  
ATOM   3646  H   ALA A 257      21.105  -1.806 -16.585  1.00  0.86           H  
ATOM   3647  HA  ALA A 257      21.804  -1.420 -13.760  1.00  0.86           H  
ATOM   3648 1HB  ALA A 257      21.528   0.960 -14.290  1.00  0.86           H  
ATOM   3649 2HB  ALA A 257      22.594   0.169 -15.473  1.00  0.86           H  
ATOM   3650 3HB  ALA A 257      20.919   0.546 -15.891  1.00  0.86           H  
ATOM   3651  N   TRP A 258      19.615  -0.721 -12.726  1.00  0.77           N  
ATOM   3652  CA  TRP A 258      18.297  -0.499 -12.154  1.00  0.77           C  
ATOM   3653  C   TRP A 258      18.366   0.482 -11.003  1.00  0.77           C  
ATOM   3654  O   TRP A 258      19.436   0.717 -10.436  1.00  0.77           O  
ATOM   3655  CB  TRP A 258      17.634  -1.807 -11.720  1.00  0.77           C  
ATOM   3656  CG  TRP A 258      18.320  -2.532 -10.627  1.00  0.77           C  
ATOM   3657  CD1 TRP A 258      19.279  -3.491 -10.741  1.00  0.77           C  
ATOM   3658  CD2 TRP A 258      18.102  -2.347  -9.217  1.00  0.77           C  
ATOM   3659  NE1 TRP A 258      19.664  -3.920  -9.497  1.00  0.77           N  
ATOM   3660  CE2 TRP A 258      18.957  -3.221  -8.552  1.00  0.77           C  
ATOM   3661  CE3 TRP A 258      17.269  -1.516  -8.478  1.00  0.77           C  
ATOM   3662  CZ2 TRP A 258      19.005  -3.282  -7.169  1.00  0.77           C  
ATOM   3663  CZ3 TRP A 258      17.329  -1.556  -7.116  1.00  0.77           C  
ATOM   3664  CH2 TRP A 258      18.171  -2.418  -6.467  1.00  0.77           C  
ATOM   3665  H   TRP A 258      20.439  -0.618 -12.151  1.00  0.77           H  
ATOM   3666  HA  TRP A 258      17.660  -0.069 -12.908  1.00  0.77           H  
ATOM   3667 1HB  TRP A 258      16.611  -1.595 -11.402  1.00  0.77           H  
ATOM   3668 2HB  TRP A 258      17.570  -2.471 -12.582  1.00  0.77           H  
ATOM   3669  HD1 TRP A 258      19.682  -3.864 -11.687  1.00  0.77           H  
ATOM   3670  HE1 TRP A 258      20.362  -4.625  -9.308  1.00  0.77           H  
ATOM   3671  HE3 TRP A 258      16.592  -0.837  -8.972  1.00  0.77           H  
ATOM   3672  HZ2 TRP A 258      19.672  -3.961  -6.639  1.00  0.77           H  
ATOM   3673  HZ3 TRP A 258      16.684  -0.873  -6.565  1.00  0.77           H  
ATOM   3674  HH2 TRP A 258      18.188  -2.420  -5.384  1.00  0.77           H  
ATOM   3675  N   ALA A 259      17.221   1.053 -10.667  1.00  0.71           N  
ATOM   3676  CA  ALA A 259      17.116   1.934  -9.507  1.00  0.71           C  
ATOM   3677  C   ALA A 259      15.707   1.939  -8.972  1.00  0.71           C  
ATOM   3678  O   ALA A 259      14.747   1.675  -9.700  1.00  0.71           O  
ATOM   3679  CB  ALA A 259      17.515   3.352  -9.847  1.00  0.71           C  
ATOM   3680  H   ALA A 259      16.401   0.839 -11.235  1.00  0.71           H  
ATOM   3681  HA  ALA A 259      17.777   1.553  -8.725  1.00  0.71           H  
ATOM   3682 1HB  ALA A 259      17.438   3.958  -8.950  1.00  0.71           H  
ATOM   3683 2HB  ALA A 259      18.543   3.367 -10.211  1.00  0.71           H  
ATOM   3684 3HB  ALA A 259      16.852   3.751 -10.608  1.00  0.71           H  
ATOM   3685  N   ALA A 260      15.554   2.293  -7.711  1.00  0.70           N  
ATOM   3686  CA  ALA A 260      14.206   2.404  -7.187  1.00  0.70           C  
ATOM   3687  C   ALA A 260      14.034   3.519  -6.185  1.00  0.70           C  
ATOM   3688  O   ALA A 260      14.941   3.837  -5.416  1.00  0.70           O  
ATOM   3689  CB  ALA A 260      13.829   1.105  -6.509  1.00  0.70           C  
ATOM   3690  H   ALA A 260      16.372   2.432  -7.112  1.00  0.70           H  
ATOM   3691  HA  ALA A 260      13.539   2.605  -8.018  1.00  0.70           H  
ATOM   3692 1HB  ALA A 260      12.805   1.171  -6.136  1.00  0.70           H  
ATOM   3693 2HB  ALA A 260      13.920   0.287  -7.216  1.00  0.70           H  
ATOM   3694 3HB  ALA A 260      14.514   0.942  -5.677  1.00  0.70           H  
ATOM   3695  N   VAL A 261      12.835   4.093  -6.171  1.00  0.72           N  
ATOM   3696  CA  VAL A 261      12.508   5.075  -5.159  1.00  0.72           C  
ATOM   3697  C   VAL A 261      11.267   4.651  -4.399  1.00  0.72           C  
ATOM   3698  O   VAL A 261      10.212   4.368  -4.984  1.00  0.72           O  
ATOM   3699  CB  VAL A 261      12.287   6.484  -5.724  1.00  0.72           C  
ATOM   3700  CG1 VAL A 261      11.929   7.427  -4.574  1.00  0.72           C  
ATOM   3701  CG2 VAL A 261      13.528   7.007  -6.381  1.00  0.72           C  
ATOM   3702  H   VAL A 261      12.138   3.808  -6.859  1.00  0.72           H  
ATOM   3703  HA  VAL A 261      13.332   5.127  -4.472  1.00  0.72           H  
ATOM   3704  HB  VAL A 261      11.471   6.456  -6.440  1.00  0.72           H  
ATOM   3705 1HG1 VAL A 261      11.774   8.428  -4.957  1.00  0.72           H  
ATOM   3706 2HG1 VAL A 261      11.031   7.091  -4.072  1.00  0.72           H  
ATOM   3707 3HG1 VAL A 261      12.750   7.441  -3.866  1.00  0.72           H  
ATOM   3708 1HG2 VAL A 261      13.349   8.009  -6.771  1.00  0.72           H  
ATOM   3709 2HG2 VAL A 261      14.317   7.042  -5.647  1.00  0.72           H  
ATOM   3710 3HG2 VAL A 261      13.812   6.362  -7.173  1.00  0.72           H  
ATOM   3711  N   GLU A 262      11.399   4.597  -3.088  1.00  0.77           N  
ATOM   3712  CA  GLU A 262      10.279   4.196  -2.255  1.00  0.77           C  
ATOM   3713  C   GLU A 262      10.171   5.170  -1.113  1.00  0.77           C  
ATOM   3714  O   GLU A 262      11.159   5.418  -0.424  1.00  0.77           O  
ATOM   3715  CB  GLU A 262      10.520   2.772  -1.746  1.00  0.77           C  
ATOM   3716  CG  GLU A 262       9.409   2.166  -0.921  1.00  0.77           C  
ATOM   3717  CD  GLU A 262       9.718   0.742  -0.506  1.00  0.77           C  
ATOM   3718  OE1 GLU A 262      10.773   0.245  -0.867  1.00  0.77           O  
ATOM   3719  OE2 GLU A 262       8.903   0.151   0.165  1.00  0.77           O  
ATOM   3720  H   GLU A 262      12.307   4.839  -2.682  1.00  0.77           H  
ATOM   3721  HA  GLU A 262       9.354   4.234  -2.832  1.00  0.77           H  
ATOM   3722 1HB  GLU A 262      10.687   2.111  -2.601  1.00  0.77           H  
ATOM   3723 2HB  GLU A 262      11.427   2.756  -1.143  1.00  0.77           H  
ATOM   3724 1HG  GLU A 262       9.269   2.769  -0.029  1.00  0.77           H  
ATOM   3725 2HG  GLU A 262       8.482   2.191  -1.499  1.00  0.77           H  
ATOM   3726  N   LYS A 263       8.995   5.763  -0.928  1.00  0.85           N  
ATOM   3727  CA  LYS A 263       8.836   6.758   0.142  1.00  0.85           C  
ATOM   3728  C   LYS A 263       9.945   7.829   0.076  1.00  0.85           C  
ATOM   3729  O   LYS A 263      10.532   8.181   1.099  1.00  0.85           O  
ATOM   3730  CB  LYS A 263       8.862   6.078   1.518  1.00  0.85           C  
ATOM   3731  CG  LYS A 263       7.739   5.069   1.767  1.00  0.85           C  
ATOM   3732  CD  LYS A 263       7.868   4.452   3.156  1.00  0.85           C  
ATOM   3733  CE  LYS A 263       6.790   3.412   3.414  1.00  0.85           C  
ATOM   3734  NZ  LYS A 263       6.957   2.759   4.744  1.00  0.85           N  
ATOM   3735  H   LYS A 263       8.206   5.503  -1.530  1.00  0.85           H  
ATOM   3736  HA  LYS A 263       7.876   7.260   0.010  1.00  0.85           H  
ATOM   3737 1HB  LYS A 263       9.809   5.562   1.665  1.00  0.85           H  
ATOM   3738 2HB  LYS A 263       8.793   6.841   2.292  1.00  0.85           H  
ATOM   3739 1HG  LYS A 263       6.775   5.570   1.687  1.00  0.85           H  
ATOM   3740 2HG  LYS A 263       7.776   4.279   1.021  1.00  0.85           H  
ATOM   3741 1HD  LYS A 263       8.846   3.976   3.248  1.00  0.85           H  
ATOM   3742 2HD  LYS A 263       7.793   5.236   3.911  1.00  0.85           H  
ATOM   3743 1HE  LYS A 263       5.816   3.896   3.381  1.00  0.85           H  
ATOM   3744 2HE  LYS A 263       6.834   2.649   2.635  1.00  0.85           H  
ATOM   3745 1HZ  LYS A 263       6.223   2.078   4.880  1.00  0.85           H  
ATOM   3746 2HZ  LYS A 263       7.856   2.297   4.781  1.00  0.85           H  
ATOM   3747 3HZ  LYS A 263       6.907   3.456   5.474  1.00  0.85           H  
ATOM   3748  N   ASP A 264      10.246   8.298  -1.140  1.00  0.96           N  
ATOM   3749  CA  ASP A 264      11.291   9.291  -1.449  1.00  0.96           C  
ATOM   3750  C   ASP A 264      12.743   8.851  -1.213  1.00  0.96           C  
ATOM   3751  O   ASP A 264      13.655   9.664  -1.380  1.00  0.96           O  
ATOM   3752  CB  ASP A 264      11.092  10.607  -0.676  1.00  0.96           C  
ATOM   3753  CG  ASP A 264       9.903  11.405  -1.137  1.00  0.96           C  
ATOM   3754  OD1 ASP A 264       9.897  11.785  -2.278  1.00  0.96           O  
ATOM   3755  OD2 ASP A 264       8.999  11.650  -0.360  1.00  0.96           O  
ATOM   3756  H   ASP A 264       9.708   7.934  -1.913  1.00  0.96           H  
ATOM   3757  HA  ASP A 264      11.200   9.527  -2.509  1.00  0.96           H  
ATOM   3758 1HB  ASP A 264      10.999  10.420   0.388  1.00  0.96           H  
ATOM   3759 2HB  ASP A 264      11.980  11.225  -0.806  1.00  0.96           H  
ATOM   3760  N   THR A 265      12.992   7.583  -0.905  1.00  1.10           N  
ATOM   3761  CA  THR A 265      14.368   7.140  -0.728  1.00  1.10           C  
ATOM   3762  C   THR A 265      14.876   6.432  -1.971  1.00  1.10           C  
ATOM   3763  O   THR A 265      14.264   5.470  -2.429  1.00  1.10           O  
ATOM   3764  CB  THR A 265      14.500   6.192   0.481  1.00  1.10           C  
ATOM   3765  OG1 THR A 265      14.112   6.881   1.681  1.00  1.10           O  
ATOM   3766  CG2 THR A 265      15.945   5.702   0.613  1.00  1.10           C  
ATOM   3767  H   THR A 265      12.235   6.920  -0.752  1.00  1.10           H  
ATOM   3768  HA  THR A 265      14.999   8.010  -0.551  1.00  1.10           H  
ATOM   3769  HB  THR A 265      13.837   5.336   0.339  1.00  1.10           H  
ATOM   3770  HG1 THR A 265      13.172   7.114   1.631  1.00  1.10           H  
ATOM   3771 1HG2 THR A 265      16.025   5.032   1.466  1.00  1.10           H  
ATOM   3772 2HG2 THR A 265      16.238   5.168  -0.294  1.00  1.10           H  
ATOM   3773 3HG2 THR A 265      16.608   6.554   0.758  1.00  1.10           H  
ATOM   3774  N   LEU A 266      15.998   6.910  -2.517  1.00  1.27           N  
ATOM   3775  CA  LEU A 266      16.582   6.324  -3.726  1.00  1.27           C  
ATOM   3776  C   LEU A 266      17.615   5.262  -3.392  1.00  1.27           C  
ATOM   3777  O   LEU A 266      18.567   5.512  -2.645  1.00  1.27           O  
ATOM   3778  CB  LEU A 266      17.247   7.401  -4.605  1.00  1.27           C  
ATOM   3779  CG  LEU A 266      17.965   6.909  -5.925  1.00  1.27           C  
ATOM   3780  CD1 LEU A 266      16.955   6.348  -6.934  1.00  1.27           C  
ATOM   3781  CD2 LEU A 266      18.722   8.063  -6.531  1.00  1.27           C  
ATOM   3782  H   LEU A 266      16.447   7.706  -2.086  1.00  1.27           H  
ATOM   3783  HA  LEU A 266      15.791   5.849  -4.296  1.00  1.27           H  
ATOM   3784 1HB  LEU A 266      16.486   8.123  -4.897  1.00  1.27           H  
ATOM   3785 2HB  LEU A 266      17.992   7.920  -4.004  1.00  1.27           H  
ATOM   3786  HG  LEU A 266      18.662   6.107  -5.674  1.00  1.27           H  
ATOM   3787 1HD1 LEU A 266      17.483   6.016  -7.820  1.00  1.27           H  
ATOM   3788 2HD1 LEU A 266      16.426   5.511  -6.494  1.00  1.27           H  
ATOM   3789 3HD1 LEU A 266      16.252   7.125  -7.209  1.00  1.27           H  
ATOM   3790 1HD2 LEU A 266      19.227   7.727  -7.420  1.00  1.27           H  
ATOM   3791 2HD2 LEU A 266      18.031   8.857  -6.784  1.00  1.27           H  
ATOM   3792 3HD2 LEU A 266      19.453   8.435  -5.815  1.00  1.27           H  
ATOM   3793  N   TRP A 267      17.404   4.085  -3.952  1.00  1.44           N  
ATOM   3794  CA  TRP A 267      18.268   2.934  -3.789  1.00  1.44           C  
ATOM   3795  C   TRP A 267      17.891   1.907  -4.837  1.00  1.44           C  
ATOM   3796  O   TRP A 267      17.885   2.241  -6.024  1.00  1.44           O  
ATOM   3797  OXT TRP A 267      17.231   0.936  -4.482  1.00  1.44           O  
ATOM   3798  CB  TRP A 267      18.153   2.350  -2.372  1.00  1.44           C  
ATOM   3799  CG  TRP A 267      19.083   1.187  -2.111  1.00  1.44           C  
ATOM   3800  CD1 TRP A 267      20.370   1.260  -1.662  1.00  1.44           C  
ATOM   3801  CD2 TRP A 267      18.787  -0.230  -2.250  1.00  1.44           C  
ATOM   3802  NE1 TRP A 267      20.899  -0.005  -1.530  1.00  1.44           N  
ATOM   3803  CE2 TRP A 267      19.943  -0.927  -1.885  1.00  1.44           C  
ATOM   3804  CE3 TRP A 267      17.653  -0.948  -2.643  1.00  1.44           C  
ATOM   3805  CZ2 TRP A 267      20.002  -2.314  -1.908  1.00  1.44           C  
ATOM   3806  CZ3 TRP A 267      17.712  -2.341  -2.659  1.00  1.44           C  
ATOM   3807  CH2 TRP A 267      18.856  -3.002  -2.305  1.00  1.44           C  
ATOM   3808  H   TRP A 267      16.568   3.985  -4.527  1.00  1.44           H  
ATOM   3809  HA  TRP A 267      19.300   3.242  -3.957  1.00  1.44           H  
ATOM   3810 1HB  TRP A 267      18.369   3.126  -1.636  1.00  1.44           H  
ATOM   3811 2HB  TRP A 267      17.128   2.019  -2.199  1.00  1.44           H  
ATOM   3812  HD1 TRP A 267      20.901   2.185  -1.444  1.00  1.44           H  
ATOM   3813  HE1 TRP A 267      21.835  -0.221  -1.219  1.00  1.44           H  
ATOM   3814  HE3 TRP A 267      16.742  -0.424  -2.926  1.00  1.44           H  
ATOM   3815  HZ2 TRP A 267      20.903  -2.859  -1.624  1.00  1.44           H  
ATOM   3816  HZ3 TRP A 267      16.824  -2.895  -2.963  1.00  1.44           H  
ATOM   3817  HH2 TRP A 267      18.868  -4.092  -2.330  1.00  1.44           H  
TER    3818
ENDMDL

REMARK ID 697273 MODEL 3 protein A
PFRMAT TS
TARGET protein A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.855   1.195  -1.734  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.475   1.017  -1.157  1.00  0.88           C  
ATOM      3  C   MET A   1       1.292   2.305  -1.236  1.00  0.88           C  
ATOM      4  O   MET A   1       1.017   3.153  -2.084  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.193  -0.130  -1.873  1.00  0.88           C  
ATOM      6  CG  MET A   1       0.587  -1.495  -1.621  1.00  0.88           C  
ATOM      7  SD  MET A   1       1.497  -2.773  -2.453  1.00  0.88           S  
ATOM      8  CE  MET A   1       0.701  -4.277  -1.939  1.00  0.88           C  
ATOM      9 1H   MET A   1      -1.448   0.422  -1.472  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.262   2.058  -1.406  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.773   1.224  -2.753  1.00  0.88           H  
ATOM     12  HA  MET A   1       0.344   0.750  -0.112  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.144   0.042  -2.952  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.250  -0.160  -1.613  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.587  -1.706  -0.553  1.00  0.88           H  
ATOM     16 2HG  MET A   1      -0.443  -1.512  -1.979  1.00  0.88           H  
ATOM     17 1HE  MET A   1       1.204  -5.125  -2.408  1.00  0.88           H  
ATOM     18 2HE  MET A   1       0.763  -4.371  -0.854  1.00  0.88           H  
ATOM     19 3HE  MET A   1      -0.344  -4.259  -2.245  1.00  0.88           H  
ATOM     20  N   PRO A   2       2.257   2.532  -0.327  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.132   3.680  -0.363  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.038   3.532  -1.550  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.410   2.416  -1.908  1.00  0.81           O  
ATOM     24  CB  PRO A   2       3.907   3.581   0.952  1.00  0.81           C  
ATOM     25  CG  PRO A   2       3.876   2.100   1.307  1.00  0.81           C  
ATOM     26  CD  PRO A   2       2.524   1.597   0.799  1.00  0.81           C  
ATOM     27  HA  PRO A   2       2.538   4.605  -0.425  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       4.935   3.963   0.806  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       3.435   4.215   1.706  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       4.723   1.577   0.826  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       4.003   1.965   2.391  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       2.652   0.561   0.471  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       1.761   1.697   1.583  1.00  0.81           H  
ATOM     34  N   ALA A   3       4.449   4.633  -2.134  1.00  0.75           N  
ATOM     35  CA  ALA A   3       5.400   4.502  -3.212  1.00  0.75           C  
ATOM     36  C   ALA A   3       6.800   4.560  -2.627  1.00  0.75           C  
ATOM     37  O   ALA A   3       7.051   5.344  -1.700  1.00  0.75           O  
ATOM     38  CB  ALA A   3       5.158   5.563  -4.251  1.00  0.75           C  
ATOM     39  H   ALA A   3       4.118   5.540  -1.838  1.00  0.75           H  
ATOM     40  HA  ALA A   3       5.267   3.526  -3.680  1.00  0.75           H  
ATOM     41 1HB  ALA A   3       5.848   5.432  -5.045  1.00  0.75           H  
ATOM     42 2HB  ALA A   3       4.143   5.462  -4.638  1.00  0.75           H  
ATOM     43 3HB  ALA A   3       5.286   6.549  -3.812  1.00  0.75           H  
ATOM     44  N   VAL A   4       7.675   3.695  -3.142  1.00  0.70           N  
ATOM     45  CA  VAL A   4       9.066   3.596  -2.705  1.00  0.70           C  
ATOM     46  C   VAL A   4      10.061   3.556  -3.847  1.00  0.70           C  
ATOM     47  O   VAL A   4       9.900   2.799  -4.806  1.00  0.70           O  
ATOM     48  CB  VAL A   4       9.288   2.330  -1.829  1.00  0.70           C  
ATOM     49  CG1 VAL A   4      10.768   2.196  -1.426  1.00  0.70           C  
ATOM     50  CG2 VAL A   4       8.409   2.433  -0.594  1.00  0.70           C  
ATOM     51  H   VAL A   4       7.347   3.097  -3.902  1.00  0.70           H  
ATOM     52  HA  VAL A   4       9.289   4.473  -2.094  1.00  0.70           H  
ATOM     53  HB  VAL A   4       9.023   1.438  -2.396  1.00  0.70           H  
ATOM     54 1HG1 VAL A   4      10.885   1.304  -0.822  1.00  0.70           H  
ATOM     55 2HG1 VAL A   4      11.389   2.103  -2.312  1.00  0.70           H  
ATOM     56 3HG1 VAL A   4      11.078   3.075  -0.850  1.00  0.70           H  
ATOM     57 1HG2 VAL A   4       8.549   1.576   0.037  1.00  0.70           H  
ATOM     58 2HG2 VAL A   4       8.695   3.321  -0.054  1.00  0.70           H  
ATOM     59 3HG2 VAL A   4       7.359   2.494  -0.874  1.00  0.70           H  
ATOM     60  N   LEU A   5      11.117   4.342  -3.727  1.00  0.67           N  
ATOM     61  CA  LEU A   5      12.200   4.275  -4.698  1.00  0.67           C  
ATOM     62  C   LEU A   5      13.538   4.162  -4.032  1.00  0.67           C  
ATOM     63  O   LEU A   5      13.894   4.965  -3.165  1.00  0.67           O  
ATOM     64  CB  LEU A   5      12.241   5.492  -5.594  1.00  0.67           C  
ATOM     65  CG  LEU A   5      13.466   5.608  -6.529  1.00  0.67           C  
ATOM     66  CD1 LEU A   5      13.516   4.533  -7.587  1.00  0.67           C  
ATOM     67  CD2 LEU A   5      13.385   6.848  -7.149  1.00  0.67           C  
ATOM     68  H   LEU A   5      11.174   4.981  -2.928  1.00  0.67           H  
ATOM     69  HA  LEU A   5      12.062   3.390  -5.318  1.00  0.67           H  
ATOM     70 1HB  LEU A   5      11.363   5.489  -6.223  1.00  0.67           H  
ATOM     71 2HB  LEU A   5      12.214   6.389  -4.970  1.00  0.67           H  
ATOM     72  HG  LEU A   5      14.370   5.549  -5.934  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5      14.390   4.693  -8.206  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5      13.578   3.566  -7.126  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5      12.628   4.600  -8.198  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      14.242   7.004  -7.794  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5      12.473   6.851  -7.718  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      13.354   7.598  -6.393  1.00  0.67           H  
ATOM     79  N   VAL A   6      14.296   3.170  -4.442  1.00  0.67           N  
ATOM     80  CA  VAL A   6      15.630   3.028  -3.924  1.00  0.67           C  
ATOM     81  C   VAL A   6      16.588   3.085  -5.097  1.00  0.67           C  
ATOM     82  O   VAL A   6      16.334   2.513  -6.162  1.00  0.67           O  
ATOM     83  CB  VAL A   6      15.752   1.688  -3.216  1.00  0.67           C  
ATOM     84  CG1 VAL A   6      14.840   1.579  -2.009  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      15.354   0.718  -4.142  1.00  0.67           C  
ATOM     86  H   VAL A   6      13.948   2.515  -5.144  1.00  0.67           H  
ATOM     87  HA  VAL A   6      15.856   3.838  -3.238  1.00  0.67           H  
ATOM     88  HB  VAL A   6      16.773   1.544  -2.885  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6      14.962   0.598  -1.576  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6      15.091   2.306  -1.294  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6      13.806   1.713  -2.310  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6      15.417  -0.239  -3.688  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6      14.340   0.922  -4.413  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      15.988   0.766  -5.022  1.00  0.67           H  
ATOM     95  N   VAL A   7      17.710   3.738  -4.890  1.00  0.72           N  
ATOM     96  CA  VAL A   7      18.711   3.869  -5.932  1.00  0.72           C  
ATOM     97  C   VAL A   7      20.092   3.543  -5.434  1.00  0.72           C  
ATOM     98  O   VAL A   7      20.365   3.570  -4.227  1.00  0.72           O  
ATOM     99  CB  VAL A   7      18.721   5.285  -6.488  1.00  0.72           C  
ATOM    100  CG1 VAL A   7      17.414   5.675  -7.124  1.00  0.72           C  
ATOM    101  CG2 VAL A   7      18.925   6.161  -5.381  1.00  0.72           C  
ATOM    102  H   VAL A   7      17.859   4.187  -3.986  1.00  0.72           H  
ATOM    103  HA  VAL A   7      18.473   3.183  -6.737  1.00  0.72           H  
ATOM    104  HB  VAL A   7      19.519   5.377  -7.225  1.00  0.72           H  
ATOM    105 1HG1 VAL A   7      17.485   6.697  -7.471  1.00  0.72           H  
ATOM    106 2HG1 VAL A   7      17.208   5.024  -7.946  1.00  0.72           H  
ATOM    107 3HG1 VAL A   7      16.620   5.602  -6.400  1.00  0.72           H  
ATOM    108 1HG2 VAL A   7      18.955   7.168  -5.737  1.00  0.72           H  
ATOM    109 2HG2 VAL A   7      18.102   6.029  -4.690  1.00  0.72           H  
ATOM    110 3HG2 VAL A   7      19.817   5.916  -4.885  1.00  0.72           H  
ATOM    111  N   HIS A   8      20.994   3.317  -6.369  1.00  0.82           N  
ATOM    112  CA  HIS A   8      22.366   3.073  -5.976  1.00  0.82           C  
ATOM    113  C   HIS A   8      23.391   3.338  -7.038  1.00  0.82           C  
ATOM    114  O   HIS A   8      23.097   3.443  -8.237  1.00  0.82           O  
ATOM    115  CB  HIS A   8      22.565   1.617  -5.589  1.00  0.82           C  
ATOM    116  CG  HIS A   8      22.365   0.725  -6.745  1.00  0.82           C  
ATOM    117  ND1 HIS A   8      23.345   0.526  -7.680  1.00  0.82           N  
ATOM    118  CD2 HIS A   8      21.316  -0.009  -7.152  1.00  0.82           C  
ATOM    119  CE1 HIS A   8      22.910  -0.310  -8.593  1.00  0.82           C  
ATOM    120  NE2 HIS A   8      21.697  -0.638  -8.292  1.00  0.82           N  
ATOM    121  H   HIS A   8      20.705   3.279  -7.349  1.00  0.82           H  
ATOM    122  HA  HIS A   8      22.618   3.703  -5.133  1.00  0.82           H  
ATOM    123 1HB  HIS A   8      23.576   1.468  -5.205  1.00  0.82           H  
ATOM    124 2HB  HIS A   8      21.897   1.371  -4.799  1.00  0.82           H  
ATOM    125  HD2 HIS A   8      20.344  -0.096  -6.681  1.00  0.82           H  
ATOM    126  HE1 HIS A   8      23.462  -0.663  -9.463  1.00  0.82           H  
ATOM    127  HE2 HIS A   8      21.122  -1.255  -8.825  1.00  0.82           H  
ATOM    128  N   GLY A   9      24.625   3.297  -6.573  1.00  0.99           N  
ATOM    129  CA  GLY A   9      25.766   3.274  -7.444  1.00  0.99           C  
ATOM    130  C   GLY A   9      27.022   3.089  -6.624  1.00  0.99           C  
ATOM    131  O   GLY A   9      27.095   3.534  -5.482  1.00  0.99           O  
ATOM    132  H   GLY A   9      24.761   3.249  -5.562  1.00  0.99           H  
ATOM    133 1HA  GLY A   9      25.637   2.435  -8.104  1.00  0.99           H  
ATOM    134 2HA  GLY A   9      25.818   4.183  -8.042  1.00  0.99           H  
ATOM    135  N   GLY A  10      28.020   2.443  -7.197  1.00  1.22           N  
ATOM    136  CA  GLY A  10      29.257   2.272  -6.431  1.00  1.22           C  
ATOM    137  C   GLY A  10      30.286   1.317  -7.019  1.00  1.22           C  
ATOM    138  O   GLY A  10      30.047   0.674  -8.052  1.00  1.22           O  
ATOM    139  H   GLY A  10      27.884   2.094  -8.146  1.00  1.22           H  
ATOM    140 1HA  GLY A  10      29.727   3.249  -6.304  1.00  1.22           H  
ATOM    141 2HA  GLY A  10      28.997   1.939  -5.442  1.00  1.22           H  
ATOM    142  N   ALA A  11      31.433   1.220  -6.324  1.00  1.49           N  
ATOM    143  CA  ALA A  11      32.572   0.428  -6.796  1.00  1.49           C  
ATOM    144  C   ALA A  11      33.496  -0.060  -5.713  1.00  1.49           C  
ATOM    145  O   ALA A  11      33.478   0.384  -4.560  1.00  1.49           O  
ATOM    146  CB  ALA A  11      33.453   1.231  -7.734  1.00  1.49           C  
ATOM    147  H   ALA A  11      31.511   1.749  -5.451  1.00  1.49           H  
ATOM    148  HA  ALA A  11      32.170  -0.439  -7.319  1.00  1.49           H  
ATOM    149 1HB  ALA A  11      34.270   0.617  -8.097  1.00  1.49           H  
ATOM    150 2HB  ALA A  11      32.908   1.572  -8.543  1.00  1.49           H  
ATOM    151 3HB  ALA A  11      33.857   2.087  -7.198  1.00  1.49           H  
ATOM    152  N   TRP A  12      34.388  -0.940  -6.125  1.00  1.75           N  
ATOM    153  CA  TRP A  12      35.404  -1.451  -5.241  1.00  1.75           C  
ATOM    154  C   TRP A  12      36.449  -0.382  -4.969  1.00  1.75           C  
ATOM    155  O   TRP A  12      37.455  -0.270  -5.664  1.00  1.75           O  
ATOM    156  CB  TRP A  12      36.049  -2.685  -5.858  1.00  1.75           C  
ATOM    157  CG  TRP A  12      37.033  -3.385  -4.966  1.00  1.75           C  
ATOM    158  CD1 TRP A  12      38.394  -3.310  -5.033  1.00  1.75           C  
ATOM    159  CD2 TRP A  12      36.735  -4.280  -3.865  1.00  1.75           C  
ATOM    160  NE1 TRP A  12      38.961  -4.100  -4.059  1.00  1.75           N  
ATOM    161  CE2 TRP A  12      37.959  -4.697  -3.335  1.00  1.75           C  
ATOM    162  CE3 TRP A  12      35.549  -4.753  -3.298  1.00  1.75           C  
ATOM    163  CZ2 TRP A  12      38.033  -5.569  -2.261  1.00  1.75           C  
ATOM    164  CZ3 TRP A  12      35.627  -5.621  -2.215  1.00  1.75           C  
ATOM    165  CH2 TRP A  12      36.833  -6.018  -1.714  1.00  1.75           C  
ATOM    166  H   TRP A  12      34.355  -1.274  -7.077  1.00  1.75           H  
ATOM    167  HA  TRP A  12      34.957  -1.729  -4.298  1.00  1.75           H  
ATOM    168 1HB  TRP A  12      35.273  -3.399  -6.131  1.00  1.75           H  
ATOM    169 2HB  TRP A  12      36.567  -2.400  -6.773  1.00  1.75           H  
ATOM    170  HD1 TRP A  12      38.949  -2.716  -5.756  1.00  1.75           H  
ATOM    171  HE1 TRP A  12      39.951  -4.220  -3.900  1.00  1.75           H  
ATOM    172  HE3 TRP A  12      34.583  -4.442  -3.696  1.00  1.75           H  
ATOM    173  HZ2 TRP A  12      38.986  -5.897  -1.844  1.00  1.75           H  
ATOM    174  HZ3 TRP A  12      34.706  -5.981  -1.769  1.00  1.75           H  
ATOM    175  HH2 TRP A  12      36.852  -6.701  -0.864  1.00  1.75           H  
ATOM    176  N   ALA A  13      36.174   0.382  -3.918  1.00  1.95           N  
ATOM    177  CA  ALA A  13      36.977   1.496  -3.411  1.00  1.95           C  
ATOM    178  C   ALA A  13      37.103   2.730  -4.322  1.00  1.95           C  
ATOM    179  O   ALA A  13      38.214   3.187  -4.592  1.00  1.95           O  
ATOM    180  CB  ALA A  13      38.375   0.999  -3.079  1.00  1.95           C  
ATOM    181  H   ALA A  13      35.278   0.193  -3.480  1.00  1.95           H  
ATOM    182  HA  ALA A  13      36.512   1.819  -2.484  1.00  1.95           H  
ATOM    183 1HB  ALA A  13      38.942   1.810  -2.626  1.00  1.95           H  
ATOM    184 2HB  ALA A  13      38.302   0.166  -2.371  1.00  1.95           H  
ATOM    185 3HB  ALA A  13      38.891   0.666  -3.972  1.00  1.95           H  
ATOM    186  N   ILE A  14      35.978   3.299  -4.769  1.00  2.03           N  
ATOM    187  CA  ILE A  14      36.043   4.547  -5.537  1.00  2.03           C  
ATOM    188  C   ILE A  14      36.758   5.565  -4.630  1.00  2.03           C  
ATOM    189  O   ILE A  14      36.473   5.579  -3.433  1.00  2.03           O  
ATOM    190  CB  ILE A  14      34.641   5.147  -5.838  1.00  2.03           C  
ATOM    191  CG1 ILE A  14      34.744   6.250  -6.867  1.00  2.03           C  
ATOM    192  CG2 ILE A  14      34.095   5.754  -4.602  1.00  2.03           C  
ATOM    193  CD1 ILE A  14      33.428   6.745  -7.421  1.00  2.03           C  
ATOM    194  H   ILE A  14      35.082   2.875  -4.565  1.00  2.03           H  
ATOM    195  HA  ILE A  14      36.572   4.367  -6.464  1.00  2.03           H  
ATOM    196  HB  ILE A  14      33.968   4.370  -6.211  1.00  2.03           H  
ATOM    197 1HG1 ILE A  14      35.259   7.074  -6.414  1.00  2.03           H  
ATOM    198 2HG1 ILE A  14      35.324   5.888  -7.682  1.00  2.03           H  
ATOM    199 1HG2 ILE A  14      33.114   6.182  -4.806  1.00  2.03           H  
ATOM    200 2HG2 ILE A  14      34.015   5.011  -3.863  1.00  2.03           H  
ATOM    201 3HG2 ILE A  14      34.774   6.535  -4.267  1.00  2.03           H  
ATOM    202 1HD1 ILE A  14      33.614   7.523  -8.156  1.00  2.03           H  
ATOM    203 2HD1 ILE A  14      32.897   5.923  -7.899  1.00  2.03           H  
ATOM    204 3HD1 ILE A  14      32.817   7.146  -6.616  1.00  2.03           H  
ATOM    205  N   PRO A  15      37.681   6.408  -5.129  1.00  1.99           N  
ATOM    206  CA  PRO A  15      38.373   7.430  -4.359  1.00  1.99           C  
ATOM    207  C   PRO A  15      37.395   8.351  -3.635  1.00  1.99           C  
ATOM    208  O   PRO A  15      36.349   8.718  -4.179  1.00  1.99           O  
ATOM    209  CB  PRO A  15      39.168   8.168  -5.442  1.00  1.99           C  
ATOM    210  CG  PRO A  15      39.415   7.122  -6.509  1.00  1.99           C  
ATOM    211  CD  PRO A  15      38.174   6.272  -6.526  1.00  1.99           C  
ATOM    212  HA  PRO A  15      39.046   6.937  -3.640  1.00  1.99           H  
ATOM    213 1HB  PRO A  15      38.579   9.012  -5.825  1.00  1.99           H  
ATOM    214 2HB  PRO A  15      40.094   8.587  -5.020  1.00  1.99           H  
ATOM    215 1HG  PRO A  15      39.601   7.612  -7.480  1.00  1.99           H  
ATOM    216 2HG  PRO A  15      40.317   6.539  -6.270  1.00  1.99           H  
ATOM    217 1HD  PRO A  15      37.474   6.655  -7.256  1.00  1.99           H  
ATOM    218 2HD  PRO A  15      38.491   5.242  -6.741  1.00  1.99           H  
ATOM    219  N   ASP A  16      37.774   8.780  -2.428  1.00  1.86           N  
ATOM    220  CA  ASP A  16      36.924   9.637  -1.593  1.00  1.86           C  
ATOM    221  C   ASP A  16      36.507  10.935  -2.300  1.00  1.86           C  
ATOM    222  O   ASP A  16      35.382  11.422  -2.121  1.00  1.86           O  
ATOM    223  CB  ASP A  16      37.663   9.998  -0.295  1.00  1.86           C  
ATOM    224  CG  ASP A  16      37.817   8.823   0.712  1.00  1.86           C  
ATOM    225  OD1 ASP A  16      37.160   7.800   0.573  1.00  1.86           O  
ATOM    226  OD2 ASP A  16      38.603   8.972   1.612  1.00  1.86           O  
ATOM    227  H   ASP A  16      38.659   8.465  -2.055  1.00  1.86           H  
ATOM    228  HA  ASP A  16      36.027   9.076  -1.338  1.00  1.86           H  
ATOM    229 1HB  ASP A  16      38.657  10.374  -0.539  1.00  1.86           H  
ATOM    230 2HB  ASP A  16      37.131  10.809   0.205  1.00  1.86           H  
ATOM    231  N   GLU A  17      37.412  11.480  -3.123  1.00  1.71           N  
ATOM    232  CA  GLU A  17      37.160  12.722  -3.857  1.00  1.71           C  
ATOM    233  C   GLU A  17      35.983  12.592  -4.833  1.00  1.71           C  
ATOM    234  O   GLU A  17      35.403  13.596  -5.250  1.00  1.71           O  
ATOM    235  CB  GLU A  17      38.424  13.184  -4.607  1.00  1.71           C  
ATOM    236  CG  GLU A  17      38.851  12.314  -5.789  1.00  1.71           C  
ATOM    237  CD  GLU A  17      40.148  12.774  -6.437  1.00  1.71           C  
ATOM    238  OE1 GLU A  17      40.670  13.779  -6.020  1.00  1.71           O  
ATOM    239  OE2 GLU A  17      40.606  12.124  -7.350  1.00  1.71           O  
ATOM    240  H   GLU A  17      38.302  11.018  -3.230  1.00  1.71           H  
ATOM    241  HA  GLU A  17      36.903  13.494  -3.132  1.00  1.71           H  
ATOM    242 1HB  GLU A  17      38.268  14.194  -4.984  1.00  1.71           H  
ATOM    243 2HB  GLU A  17      39.260  13.222  -3.910  1.00  1.71           H  
ATOM    244 1HG  GLU A  17      38.954  11.287  -5.458  1.00  1.71           H  
ATOM    245 2HG  GLU A  17      38.068  12.357  -6.532  1.00  1.71           H  
ATOM    246  N   LEU A  18      35.661  11.358  -5.228  1.00  1.54           N  
ATOM    247  CA  LEU A  18      34.559  11.087  -6.129  1.00  1.54           C  
ATOM    248  C   LEU A  18      33.386  10.514  -5.360  1.00  1.54           C  
ATOM    249  O   LEU A  18      32.234  10.688  -5.760  1.00  1.54           O  
ATOM    250  CB  LEU A  18      34.962  10.097  -7.192  1.00  1.54           C  
ATOM    251  CG  LEU A  18      36.086  10.492  -8.088  1.00  1.54           C  
ATOM    252  CD1 LEU A  18      36.351   9.363  -9.017  1.00  1.54           C  
ATOM    253  CD2 LEU A  18      35.740  11.774  -8.833  1.00  1.54           C  
ATOM    254  H   LEU A  18      36.168  10.561  -4.855  1.00  1.54           H  
ATOM    255  HA  LEU A  18      34.249  12.018  -6.601  1.00  1.54           H  
ATOM    256 1HB  LEU A  18      35.287   9.216  -6.678  1.00  1.54           H  
ATOM    257 2HB  LEU A  18      34.108   9.849  -7.792  1.00  1.54           H  
ATOM    258  HG  LEU A  18      36.979  10.641  -7.497  1.00  1.54           H  
ATOM    259 1HD1 LEU A  18      37.181   9.612  -9.649  1.00  1.54           H  
ATOM    260 2HD1 LEU A  18      36.593   8.475  -8.445  1.00  1.54           H  
ATOM    261 3HD1 LEU A  18      35.465   9.173  -9.625  1.00  1.54           H  
ATOM    262 1HD2 LEU A  18      36.567  12.056  -9.480  1.00  1.54           H  
ATOM    263 2HD2 LEU A  18      34.851  11.621  -9.435  1.00  1.54           H  
ATOM    264 3HD2 LEU A  18      35.559  12.574  -8.112  1.00  1.54           H  
ATOM    265  N   ALA A  19      33.671   9.833  -4.246  1.00  1.39           N  
ATOM    266  CA  ALA A  19      32.618   9.202  -3.465  1.00  1.39           C  
ATOM    267  C   ALA A  19      31.592  10.233  -3.028  1.00  1.39           C  
ATOM    268  O   ALA A  19      30.392   9.977  -3.051  1.00  1.39           O  
ATOM    269  CB  ALA A  19      33.190   8.522  -2.236  1.00  1.39           C  
ATOM    270  H   ALA A  19      34.642   9.702  -3.971  1.00  1.39           H  
ATOM    271  HA  ALA A  19      32.130   8.459  -4.093  1.00  1.39           H  
ATOM    272 1HB  ALA A  19      32.392   8.042  -1.677  1.00  1.39           H  
ATOM    273 2HB  ALA A  19      33.924   7.781  -2.530  1.00  1.39           H  
ATOM    274 3HB  ALA A  19      33.670   9.270  -1.612  1.00  1.39           H  
ATOM    275  N   ALA A  20      32.044  11.432  -2.656  1.00  1.25           N  
ATOM    276  CA  ALA A  20      31.063  12.443  -2.254  1.00  1.25           C  
ATOM    277  C   ALA A  20      30.103  12.772  -3.405  1.00  1.25           C  
ATOM    278  O   ALA A  20      28.899  12.988  -3.194  1.00  1.25           O  
ATOM    279  CB  ALA A  20      31.765  13.708  -1.804  1.00  1.25           C  
ATOM    280  H   ALA A  20      33.053  11.605  -2.622  1.00  1.25           H  
ATOM    281  HA  ALA A  20      30.479  12.039  -1.428  1.00  1.25           H  
ATOM    282 1HB  ALA A  20      31.025  14.442  -1.487  1.00  1.25           H  
ATOM    283 2HB  ALA A  20      32.429  13.476  -0.971  1.00  1.25           H  
ATOM    284 3HB  ALA A  20      32.348  14.112  -2.631  1.00  1.25           H  
ATOM    285  N   ALA A  21      30.650  12.843  -4.626  1.00  1.13           N  
ATOM    286  CA  ALA A  21      29.865  13.151  -5.816  1.00  1.13           C  
ATOM    287  C   ALA A  21      28.906  12.015  -6.116  1.00  1.13           C  
ATOM    288  O   ALA A  21      27.750  12.241  -6.487  1.00  1.13           O  
ATOM    289  CB  ALA A  21      30.776  13.414  -7.000  1.00  1.13           C  
ATOM    290  H   ALA A  21      31.638  12.642  -4.731  1.00  1.13           H  
ATOM    291  HA  ALA A  21      29.278  14.046  -5.615  1.00  1.13           H  
ATOM    292 1HB  ALA A  21      30.174  13.659  -7.874  1.00  1.13           H  
ATOM    293 2HB  ALA A  21      31.440  14.244  -6.768  1.00  1.13           H  
ATOM    294 3HB  ALA A  21      31.367  12.533  -7.208  1.00  1.13           H  
ATOM    295  N   SER A  22      29.388  10.790  -5.912  1.00  1.02           N  
ATOM    296  CA  SER A  22      28.607   9.589  -6.140  1.00  1.02           C  
ATOM    297  C   SER A  22      27.392   9.596  -5.228  1.00  1.02           C  
ATOM    298  O   SER A  22      26.262   9.412  -5.682  1.00  1.02           O  
ATOM    299  CB  SER A  22      29.473   8.368  -5.904  1.00  1.02           C  
ATOM    300  OG  SER A  22      28.750   7.187  -6.089  1.00  1.02           O  
ATOM    301  H   SER A  22      30.358  10.694  -5.613  1.00  1.02           H  
ATOM    302  HA  SER A  22      28.263   9.582  -7.168  1.00  1.02           H  
ATOM    303 1HB  SER A  22      30.324   8.393  -6.589  1.00  1.02           H  
ATOM    304 2HB  SER A  22      29.864   8.391  -4.902  1.00  1.02           H  
ATOM    305  HG  SER A  22      29.398   6.473  -6.040  1.00  1.02           H  
ATOM    306  N   VAL A  23      27.608   9.878  -3.945  1.00  0.93           N  
ATOM    307  CA  VAL A  23      26.505   9.912  -2.997  1.00  0.93           C  
ATOM    308  C   VAL A  23      25.505  10.997  -3.358  1.00  0.93           C  
ATOM    309  O   VAL A  23      24.293  10.759  -3.339  1.00  0.93           O  
ATOM    310  CB  VAL A  23      27.009  10.145  -1.565  1.00  0.93           C  
ATOM    311  CG1 VAL A  23      25.819  10.383  -0.645  1.00  0.93           C  
ATOM    312  CG2 VAL A  23      27.806   8.923  -1.104  1.00  0.93           C  
ATOM    313  H   VAL A  23      28.565  10.034  -3.623  1.00  0.93           H  
ATOM    314  HA  VAL A  23      25.998   8.950  -3.030  1.00  0.93           H  
ATOM    315  HB  VAL A  23      27.647  11.034  -1.545  1.00  0.93           H  
ATOM    316 1HG1 VAL A  23      26.174  10.555   0.369  1.00  0.93           H  
ATOM    317 2HG1 VAL A  23      25.265  11.257  -0.992  1.00  0.93           H  
ATOM    318 3HG1 VAL A  23      25.167   9.508  -0.662  1.00  0.93           H  
ATOM    319 1HG2 VAL A  23      28.170   9.087  -0.093  1.00  0.93           H  
ATOM    320 2HG2 VAL A  23      27.167   8.045  -1.122  1.00  0.93           H  
ATOM    321 3HG2 VAL A  23      28.649   8.768  -1.772  1.00  0.93           H  
ATOM    322  N   SER A  24      26.001  12.188  -3.713  1.00  0.85           N  
ATOM    323  CA  SER A  24      25.116  13.280  -4.082  1.00  0.85           C  
ATOM    324  C   SER A  24      24.279  12.904  -5.308  1.00  0.85           C  
ATOM    325  O   SER A  24      23.071  13.167  -5.348  1.00  0.85           O  
ATOM    326  CB  SER A  24      25.939  14.519  -4.374  1.00  0.85           C  
ATOM    327  OG  SER A  24      26.607  14.962  -3.218  1.00  0.85           O  
ATOM    328  H   SER A  24      27.011  12.348  -3.703  1.00  0.85           H  
ATOM    329  HA  SER A  24      24.444  13.481  -3.248  1.00  0.85           H  
ATOM    330 1HB  SER A  24      26.666  14.296  -5.153  1.00  0.85           H  
ATOM    331 2HB  SER A  24      25.289  15.305  -4.747  1.00  0.85           H  
ATOM    332  HG  SER A  24      27.300  14.288  -3.038  1.00  0.85           H  
ATOM    333  N   GLY A  25      24.917  12.242  -6.281  1.00  0.78           N  
ATOM    334  CA  GLY A  25      24.274  11.779  -7.503  1.00  0.78           C  
ATOM    335  C   GLY A  25      23.139  10.824  -7.179  1.00  0.78           C  
ATOM    336  O   GLY A  25      22.023  10.972  -7.687  1.00  0.78           O  
ATOM    337  H   GLY A  25      25.917  12.072  -6.183  1.00  0.78           H  
ATOM    338 1HA  GLY A  25      23.897  12.632  -8.066  1.00  0.78           H  
ATOM    339 2HA  GLY A  25      25.015  11.273  -8.122  1.00  0.78           H  
ATOM    340  N   VAL A  26      23.431   9.851  -6.323  1.00  0.73           N  
ATOM    341  CA  VAL A  26      22.471   8.847  -5.898  1.00  0.73           C  
ATOM    342  C   VAL A  26      21.295   9.492  -5.153  1.00  0.73           C  
ATOM    343  O   VAL A  26      20.138   9.184  -5.445  1.00  0.73           O  
ATOM    344  CB  VAL A  26      23.219   7.785  -5.084  1.00  0.73           C  
ATOM    345  CG1 VAL A  26      22.346   6.868  -4.478  1.00  0.73           C  
ATOM    346  CG2 VAL A  26      24.127   6.969  -6.022  1.00  0.73           C  
ATOM    347  H   VAL A  26      24.385   9.796  -5.958  1.00  0.73           H  
ATOM    348  HA  VAL A  26      22.065   8.345  -6.760  1.00  0.73           H  
ATOM    349  HB  VAL A  26      23.801   8.282  -4.306  1.00  0.73           H  
ATOM    350 1HG1 VAL A  26      22.944   6.167  -3.938  1.00  0.73           H  
ATOM    351 2HG1 VAL A  26      21.678   7.381  -3.813  1.00  0.73           H  
ATOM    352 3HG1 VAL A  26      21.813   6.373  -5.261  1.00  0.73           H  
ATOM    353 1HG2 VAL A  26      24.668   6.217  -5.450  1.00  0.73           H  
ATOM    354 2HG2 VAL A  26      23.519   6.477  -6.783  1.00  0.73           H  
ATOM    355 3HG2 VAL A  26      24.823   7.621  -6.496  1.00  0.73           H  
ATOM    356  N   LYS A  27      21.554  10.429  -4.244  1.00  0.68           N  
ATOM    357  CA  LYS A  27      20.429  11.082  -3.581  1.00  0.68           C  
ATOM    358  C   LYS A  27      19.565  11.858  -4.573  1.00  0.68           C  
ATOM    359  O   LYS A  27      18.329  11.803  -4.510  1.00  0.68           O  
ATOM    360  CB  LYS A  27      20.926  12.012  -2.480  1.00  0.68           C  
ATOM    361  CG  LYS A  27      21.460  11.262  -1.257  1.00  0.68           C  
ATOM    362  CD  LYS A  27      21.954  12.208  -0.188  1.00  0.68           C  
ATOM    363  CE  LYS A  27      22.419  11.445   1.041  1.00  0.68           C  
ATOM    364  NZ  LYS A  27      22.938  12.357   2.100  1.00  0.68           N  
ATOM    365  H   LYS A  27      22.517  10.671  -4.006  1.00  0.68           H  
ATOM    366  HA  LYS A  27      19.805  10.315  -3.128  1.00  0.68           H  
ATOM    367 1HB  LYS A  27      21.746  12.619  -2.875  1.00  0.68           H  
ATOM    368 2HB  LYS A  27      20.137  12.687  -2.184  1.00  0.68           H  
ATOM    369 1HG  LYS A  27      20.671  10.635  -0.841  1.00  0.68           H  
ATOM    370 2HG  LYS A  27      22.286  10.617  -1.570  1.00  0.68           H  
ATOM    371 1HD  LYS A  27      22.791  12.789  -0.583  1.00  0.68           H  
ATOM    372 2HD  LYS A  27      21.157  12.894   0.096  1.00  0.68           H  
ATOM    373 1HE  LYS A  27      21.579  10.876   1.442  1.00  0.68           H  
ATOM    374 2HE  LYS A  27      23.206  10.751   0.753  1.00  0.68           H  
ATOM    375 1HZ  LYS A  27      23.234  11.813   2.898  1.00  0.68           H  
ATOM    376 2HZ  LYS A  27      23.723  12.881   1.740  1.00  0.68           H  
ATOM    377 3HZ  LYS A  27      22.208  12.997   2.381  1.00  0.68           H  
ATOM    378  N   ALA A  28      20.199  12.551  -5.526  1.00  0.64           N  
ATOM    379  CA  ALA A  28      19.434  13.299  -6.510  1.00  0.64           C  
ATOM    380  C   ALA A  28      18.563  12.359  -7.328  1.00  0.64           C  
ATOM    381  O   ALA A  28      17.388  12.635  -7.571  1.00  0.64           O  
ATOM    382  CB  ALA A  28      20.370  14.064  -7.431  1.00  0.64           C  
ATOM    383  H   ALA A  28      21.220  12.584  -5.551  1.00  0.64           H  
ATOM    384  HA  ALA A  28      18.787  13.998  -5.984  1.00  0.64           H  
ATOM    385 1HB  ALA A  28      19.784  14.631  -8.155  1.00  0.64           H  
ATOM    386 2HB  ALA A  28      20.984  14.743  -6.840  1.00  0.64           H  
ATOM    387 3HB  ALA A  28      21.013  13.361  -7.955  1.00  0.64           H  
ATOM    388  N   ALA A  29      19.126  11.218  -7.712  1.00  0.62           N  
ATOM    389  CA  ALA A  29      18.405  10.246  -8.508  1.00  0.62           C  
ATOM    390  C   ALA A  29      17.181   9.729  -7.780  1.00  0.62           C  
ATOM    391  O   ALA A  29      16.102   9.572  -8.369  1.00  0.62           O  
ATOM    392  CB  ALA A  29      19.331   9.118  -8.841  1.00  0.62           C  
ATOM    393  H   ALA A  29      20.105  11.038  -7.481  1.00  0.62           H  
ATOM    394  HA  ALA A  29      18.073  10.732  -9.426  1.00  0.62           H  
ATOM    395 1HB  ALA A  29      18.824   8.392  -9.459  1.00  0.62           H  
ATOM    396 2HB  ALA A  29      20.177   9.536  -9.372  1.00  0.62           H  
ATOM    397 3HB  ALA A  29      19.672   8.638  -7.928  1.00  0.62           H  
ATOM    398  N   ALA A  30      17.327   9.507  -6.475  1.00  0.60           N  
ATOM    399  CA  ALA A  30      16.206   9.051  -5.679  1.00  0.60           C  
ATOM    400  C   ALA A  30      15.100  10.091  -5.677  1.00  0.60           C  
ATOM    401  O   ALA A  30      13.913   9.784  -5.784  1.00  0.60           O  
ATOM    402  CB  ALA A  30      16.643   8.796  -4.260  1.00  0.60           C  
ATOM    403  H   ALA A  30      18.243   9.634  -6.038  1.00  0.60           H  
ATOM    404  HA  ALA A  30      15.833   8.132  -6.118  1.00  0.60           H  
ATOM    405 1HB  ALA A  30      15.809   8.426  -3.703  1.00  0.60           H  
ATOM    406 2HB  ALA A  30      17.417   8.081  -4.227  1.00  0.60           H  
ATOM    407 3HB  ALA A  30      17.005   9.721  -3.817  1.00  0.60           H  
ATOM    408  N   CYS A  31      15.492  11.351  -5.591  1.00  0.59           N  
ATOM    409  CA  CYS A  31      14.530  12.431  -5.543  1.00  0.59           C  
ATOM    410  C   CYS A  31      13.783  12.583  -6.876  1.00  0.59           C  
ATOM    411  O   CYS A  31      12.569  12.849  -6.905  1.00  0.59           O  
ATOM    412  CB  CYS A  31      15.264  13.710  -5.189  1.00  0.59           C  
ATOM    413  SG  CYS A  31      15.943  13.666  -3.510  1.00  0.59           S  
ATOM    414  H   CYS A  31      16.490  11.564  -5.505  1.00  0.59           H  
ATOM    415  HA  CYS A  31      13.807  12.211  -4.758  1.00  0.59           H  
ATOM    416 1HB  CYS A  31      16.078  13.880  -5.886  1.00  0.59           H  
ATOM    417 2HB  CYS A  31      14.583  14.554  -5.264  1.00  0.59           H  
ATOM    418  HG  CYS A  31      16.938  12.784  -3.809  1.00  0.59           H  
ATOM    419  N   ASP A  32      14.497  12.380  -7.989  1.00  0.59           N  
ATOM    420  CA  ASP A  32      13.873  12.548  -9.298  1.00  0.59           C  
ATOM    421  C   ASP A  32      12.898  11.417  -9.603  1.00  0.59           C  
ATOM    422  O   ASP A  32      11.754  11.662 -10.007  1.00  0.59           O  
ATOM    423  CB  ASP A  32      14.945  12.579 -10.393  1.00  0.59           C  
ATOM    424  CG  ASP A  32      15.813  13.849 -10.381  1.00  0.59           C  
ATOM    425  OD1 ASP A  32      15.446  14.804  -9.727  1.00  0.59           O  
ATOM    426  OD2 ASP A  32      16.845  13.848 -11.040  1.00  0.59           O  
ATOM    427  H   ASP A  32      15.494  12.169  -7.911  1.00  0.59           H  
ATOM    428  HA  ASP A  32      13.325  13.489  -9.303  1.00  0.59           H  
ATOM    429 1HB  ASP A  32      15.604  11.714 -10.265  1.00  0.59           H  
ATOM    430 2HB  ASP A  32      14.472  12.481 -11.369  1.00  0.59           H  
ATOM    431  N   GLY A  33      13.318  10.179  -9.363  1.00  0.59           N  
ATOM    432  CA  GLY A  33      12.428   9.062  -9.618  1.00  0.59           C  
ATOM    433  C   GLY A  33      11.229   9.116  -8.669  1.00  0.59           C  
ATOM    434  O   GLY A  33      10.107   8.773  -9.046  1.00  0.59           O  
ATOM    435  H   GLY A  33      14.263  10.010  -9.011  1.00  0.59           H  
ATOM    436 1HA  GLY A  33      12.076   9.113 -10.647  1.00  0.59           H  
ATOM    437 2HA  GLY A  33      12.966   8.125  -9.527  1.00  0.59           H  
ATOM    438  N   PHE A  34      11.454   9.556  -7.424  1.00  0.60           N  
ATOM    439  CA  PHE A  34      10.361   9.617  -6.475  1.00  0.60           C  
ATOM    440  C   PHE A  34       9.328  10.607  -6.952  1.00  0.60           C  
ATOM    441  O   PHE A  34       8.132  10.333  -6.877  1.00  0.60           O  
ATOM    442  CB  PHE A  34      10.781  10.008  -5.084  1.00  0.60           C  
ATOM    443  CG  PHE A  34       9.640   9.801  -4.142  1.00  0.60           C  
ATOM    444  CD1 PHE A  34       9.357   8.503  -3.713  1.00  0.60           C  
ATOM    445  CD2 PHE A  34       8.840  10.843  -3.687  1.00  0.60           C  
ATOM    446  CE1 PHE A  34       8.318   8.253  -2.857  1.00  0.60           C  
ATOM    447  CE2 PHE A  34       7.786  10.586  -2.819  1.00  0.60           C  
ATOM    448  CZ  PHE A  34       7.527   9.285  -2.407  1.00  0.60           C  
ATOM    449  H   PHE A  34      12.389   9.818  -7.109  1.00  0.60           H  
ATOM    450  HA  PHE A  34       9.898   8.634  -6.423  1.00  0.60           H  
ATOM    451 1HB  PHE A  34      11.619   9.395  -4.765  1.00  0.60           H  
ATOM    452 2HB  PHE A  34      11.092  11.053  -5.055  1.00  0.60           H  
ATOM    453  HD1 PHE A  34       9.982   7.678  -4.065  1.00  0.60           H  
ATOM    454  HD2 PHE A  34       9.047  11.864  -4.017  1.00  0.60           H  
ATOM    455  HE1 PHE A  34       8.128   7.240  -2.540  1.00  0.60           H  
ATOM    456  HE2 PHE A  34       7.158  11.409  -2.461  1.00  0.60           H  
ATOM    457  HZ  PHE A  34       6.701   9.083  -1.728  1.00  0.60           H  
ATOM    458  N   SER A  35       9.783  11.772  -7.433  1.00  0.61           N  
ATOM    459  CA  SER A  35       8.872  12.797  -7.911  1.00  0.61           C  
ATOM    460  C   SER A  35       7.984  12.203  -9.007  1.00  0.61           C  
ATOM    461  O   SER A  35       6.774  12.443  -9.036  1.00  0.61           O  
ATOM    462  CB  SER A  35       9.663  13.979  -8.441  1.00  0.61           C  
ATOM    463  OG  SER A  35      10.402  14.593  -7.409  1.00  0.61           O  
ATOM    464  H   SER A  35      10.787  11.965  -7.450  1.00  0.61           H  
ATOM    465  HA  SER A  35       8.245  13.125  -7.083  1.00  0.61           H  
ATOM    466 1HB  SER A  35      10.341  13.645  -9.225  1.00  0.61           H  
ATOM    467 2HB  SER A  35       8.981  14.700  -8.883  1.00  0.61           H  
ATOM    468  HG  SER A  35      11.137  13.964  -7.189  1.00  0.61           H  
ATOM    469  N   VAL A  36       8.566  11.370  -9.868  1.00  0.63           N  
ATOM    470  CA  VAL A  36       7.772  10.716 -10.897  1.00  0.63           C  
ATOM    471  C   VAL A  36       6.695   9.822 -10.274  1.00  0.63           C  
ATOM    472  O   VAL A  36       5.536   9.868 -10.706  1.00  0.63           O  
ATOM    473  CB  VAL A  36       8.668   9.883 -11.821  1.00  0.63           C  
ATOM    474  CG1 VAL A  36       7.842   9.036 -12.742  1.00  0.63           C  
ATOM    475  CG2 VAL A  36       9.567  10.795 -12.610  1.00  0.63           C  
ATOM    476  H   VAL A  36       9.577  11.221  -9.818  1.00  0.63           H  
ATOM    477  HA  VAL A  36       7.284  11.486 -11.493  1.00  0.63           H  
ATOM    478  HB  VAL A  36       9.267   9.221 -11.229  1.00  0.63           H  
ATOM    479 1HG1 VAL A  36       8.506   8.458 -13.368  1.00  0.63           H  
ATOM    480 2HG1 VAL A  36       7.217   8.364 -12.154  1.00  0.63           H  
ATOM    481 3HG1 VAL A  36       7.215   9.671 -13.364  1.00  0.63           H  
ATOM    482 1HG2 VAL A  36      10.211  10.196 -13.251  1.00  0.63           H  
ATOM    483 2HG2 VAL A  36       8.963  11.462 -13.219  1.00  0.63           H  
ATOM    484 3HG2 VAL A  36      10.177  11.380 -11.927  1.00  0.63           H  
ATOM    485  N   LEU A  37       7.052   9.038  -9.244  1.00  0.66           N  
ATOM    486  CA  LEU A  37       6.056   8.174  -8.596  1.00  0.66           C  
ATOM    487  C   LEU A  37       4.950   9.012  -7.947  1.00  0.66           C  
ATOM    488  O   LEU A  37       3.760   8.711  -8.067  1.00  0.66           O  
ATOM    489  CB  LEU A  37       6.706   7.345  -7.465  1.00  0.66           C  
ATOM    490  CG  LEU A  37       7.707   6.284  -7.871  1.00  0.66           C  
ATOM    491  CD1 LEU A  37       8.436   5.674  -6.642  1.00  0.66           C  
ATOM    492  CD2 LEU A  37       6.986   5.179  -8.642  1.00  0.66           C  
ATOM    493  H   LEU A  37       8.027   9.038  -8.933  1.00  0.66           H  
ATOM    494  HA  LEU A  37       5.617   7.516  -9.347  1.00  0.66           H  
ATOM    495 1HB  LEU A  37       7.204   8.021  -6.776  1.00  0.66           H  
ATOM    496 2HB  LEU A  37       5.909   6.849  -6.928  1.00  0.66           H  
ATOM    497  HG  LEU A  37       8.448   6.758  -8.466  1.00  0.66           H  
ATOM    498 1HD1 LEU A  37       9.162   4.946  -6.988  1.00  0.66           H  
ATOM    499 2HD1 LEU A  37       8.948   6.457  -6.093  1.00  0.66           H  
ATOM    500 3HD1 LEU A  37       7.744   5.181  -5.994  1.00  0.66           H  
ATOM    501 1HD2 LEU A  37       7.709   4.442  -8.937  1.00  0.66           H  
ATOM    502 2HD2 LEU A  37       6.248   4.722  -8.000  1.00  0.66           H  
ATOM    503 3HD2 LEU A  37       6.495   5.594  -9.529  1.00  0.66           H  
ATOM    504  N   LYS A  38       5.354  10.103  -7.297  1.00  0.67           N  
ATOM    505  CA  LYS A  38       4.458  11.012  -6.585  1.00  0.67           C  
ATOM    506  C   LYS A  38       3.413  11.635  -7.499  1.00  0.67           C  
ATOM    507  O   LYS A  38       2.256  11.811  -7.112  1.00  0.67           O  
ATOM    508  CB  LYS A  38       5.265  12.089  -5.880  1.00  0.67           C  
ATOM    509  CG  LYS A  38       4.470  13.023  -5.029  1.00  0.67           C  
ATOM    510  CD  LYS A  38       5.398  13.921  -4.264  1.00  0.67           C  
ATOM    511  CE  LYS A  38       4.653  14.871  -3.369  1.00  0.67           C  
ATOM    512  NZ  LYS A  38       5.584  15.629  -2.548  1.00  0.67           N  
ATOM    513  H   LYS A  38       6.353  10.292  -7.262  1.00  0.67           H  
ATOM    514  HA  LYS A  38       3.930  10.437  -5.827  1.00  0.67           H  
ATOM    515 1HB  LYS A  38       6.032  11.620  -5.258  1.00  0.67           H  
ATOM    516 2HB  LYS A  38       5.782  12.688  -6.627  1.00  0.67           H  
ATOM    517 1HG  LYS A  38       3.816  13.626  -5.662  1.00  0.67           H  
ATOM    518 2HG  LYS A  38       3.859  12.456  -4.327  1.00  0.67           H  
ATOM    519 1HD  LYS A  38       6.060  13.314  -3.640  1.00  0.67           H  
ATOM    520 2HD  LYS A  38       6.012  14.490  -4.961  1.00  0.67           H  
ATOM    521 1HE  LYS A  38       4.060  15.558  -3.968  1.00  0.67           H  
ATOM    522 2HE  LYS A  38       3.991  14.304  -2.713  1.00  0.67           H  
ATOM    523 1HZ  LYS A  38       5.088  16.245  -1.930  1.00  0.67           H  
ATOM    524 2HZ  LYS A  38       6.113  14.933  -1.996  1.00  0.67           H  
ATOM    525 3HZ  LYS A  38       6.214  16.156  -3.121  1.00  0.67           H  
ATOM    526  N   LYS A  39       3.815  11.933  -8.729  1.00  0.67           N  
ATOM    527  CA  LYS A  39       2.940  12.546  -9.716  1.00  0.67           C  
ATOM    528  C   LYS A  39       2.045  11.535 -10.438  1.00  0.67           C  
ATOM    529  O   LYS A  39       1.268  11.919 -11.315  1.00  0.67           O  
ATOM    530  CB  LYS A  39       3.758  13.334 -10.740  1.00  0.67           C  
ATOM    531  CG  LYS A  39       4.452  14.571 -10.178  1.00  0.67           C  
ATOM    532  CD  LYS A  39       5.248  15.291 -11.252  1.00  0.67           C  
ATOM    533  CE  LYS A  39       5.940  16.527 -10.699  1.00  0.67           C  
ATOM    534  NZ  LYS A  39       6.724  17.240 -11.748  1.00  0.67           N  
ATOM    535  H   LYS A  39       4.796  11.781  -8.973  1.00  0.67           H  
ATOM    536  HA  LYS A  39       2.288  13.246  -9.195  1.00  0.67           H  
ATOM    537 1HB  LYS A  39       4.537  12.679 -11.146  1.00  0.67           H  
ATOM    538 2HB  LYS A  39       3.119  13.639 -11.564  1.00  0.67           H  
ATOM    539 1HG  LYS A  39       3.703  15.251  -9.774  1.00  0.67           H  
ATOM    540 2HG  LYS A  39       5.118  14.280  -9.370  1.00  0.67           H  
ATOM    541 1HD  LYS A  39       6.003  14.610 -11.650  1.00  0.67           H  
ATOM    542 2HD  LYS A  39       4.584  15.586 -12.064  1.00  0.67           H  
ATOM    543 1HE  LYS A  39       5.191  17.205 -10.293  1.00  0.67           H  
ATOM    544 2HE  LYS A  39       6.617  16.226  -9.896  1.00  0.67           H  
ATOM    545 1HZ  LYS A  39       7.169  18.052 -11.345  1.00  0.67           H  
ATOM    546 2HZ  LYS A  39       7.428  16.620 -12.122  1.00  0.67           H  
ATOM    547 3HZ  LYS A  39       6.104  17.531 -12.491  1.00  0.67           H  
ATOM    548  N   GLY A  40       2.148  10.248 -10.089  1.00  0.66           N  
ATOM    549  CA  GLY A  40       1.323   9.231 -10.724  1.00  0.66           C  
ATOM    550  C   GLY A  40       2.009   8.426 -11.825  1.00  0.66           C  
ATOM    551  O   GLY A  40       1.334   7.724 -12.583  1.00  0.66           O  
ATOM    552  H   GLY A  40       2.790   9.950  -9.355  1.00  0.66           H  
ATOM    553 1HA  GLY A  40       0.982   8.542  -9.951  1.00  0.66           H  
ATOM    554 2HA  GLY A  40       0.430   9.701 -11.129  1.00  0.66           H  
ATOM    555  N   GLY A  41       3.333   8.525 -11.951  1.00  0.64           N  
ATOM    556  CA  GLY A  41       4.004   7.742 -12.975  1.00  0.64           C  
ATOM    557  C   GLY A  41       4.123   6.311 -12.480  1.00  0.64           C  
ATOM    558  O   GLY A  41       3.811   6.024 -11.319  1.00  0.64           O  
ATOM    559  H   GLY A  41       3.892   9.113 -11.335  1.00  0.64           H  
ATOM    560 1HA  GLY A  41       3.442   7.773 -13.907  1.00  0.64           H  
ATOM    561 2HA  GLY A  41       4.991   8.154 -13.170  1.00  0.64           H  
ATOM    562  N   SER A  42       4.552   5.405 -13.352  1.00  0.62           N  
ATOM    563  CA  SER A  42       4.685   4.005 -12.964  1.00  0.62           C  
ATOM    564  C   SER A  42       6.021   3.716 -12.323  1.00  0.62           C  
ATOM    565  O   SER A  42       6.977   4.479 -12.496  1.00  0.62           O  
ATOM    566  CB  SER A  42       4.540   3.115 -14.175  1.00  0.62           C  
ATOM    567  OG  SER A  42       5.624   3.314 -15.058  1.00  0.62           O  
ATOM    568  H   SER A  42       4.815   5.683 -14.310  1.00  0.62           H  
ATOM    569  HA  SER A  42       3.899   3.763 -12.244  1.00  0.62           H  
ATOM    570 1HB  SER A  42       4.507   2.073 -13.859  1.00  0.62           H  
ATOM    571 2HB  SER A  42       3.606   3.338 -14.684  1.00  0.62           H  
ATOM    572  HG  SER A  42       5.487   4.217 -15.444  1.00  0.62           H  
ATOM    573  N   ALA A  43       6.137   2.542 -11.707  1.00  0.59           N  
ATOM    574  CA  ALA A  43       7.443   2.135 -11.195  1.00  0.59           C  
ATOM    575  C   ALA A  43       8.492   2.122 -12.324  1.00  0.59           C  
ATOM    576  O   ALA A  43       9.619   2.564 -12.119  1.00  0.59           O  
ATOM    577  CB  ALA A  43       7.340   0.777 -10.542  1.00  0.59           C  
ATOM    578  H   ALA A  43       5.294   1.971 -11.528  1.00  0.59           H  
ATOM    579  HA  ALA A  43       7.762   2.855 -10.454  1.00  0.59           H  
ATOM    580 1HB  ALA A  43       8.305   0.487 -10.141  1.00  0.59           H  
ATOM    581 2HB  ALA A  43       6.615   0.811  -9.732  1.00  0.59           H  
ATOM    582 3HB  ALA A  43       7.019   0.037 -11.273  1.00  0.59           H  
ATOM    583  N   LEU A  44       8.121   1.709 -13.547  1.00  0.57           N  
ATOM    584  CA  LEU A  44       9.089   1.744 -14.656  1.00  0.57           C  
ATOM    585  C   LEU A  44       9.550   3.144 -14.989  1.00  0.57           C  
ATOM    586  O   LEU A  44      10.717   3.352 -15.328  1.00  0.57           O  
ATOM    587  CB  LEU A  44       8.535   1.182 -15.969  1.00  0.57           C  
ATOM    588  CG  LEU A  44       8.348  -0.280 -16.115  1.00  0.57           C  
ATOM    589  CD1 LEU A  44       7.602  -0.515 -17.433  1.00  0.57           C  
ATOM    590  CD2 LEU A  44       9.732  -0.927 -16.161  1.00  0.57           C  
ATOM    591  H   LEU A  44       7.180   1.370 -13.704  1.00  0.57           H  
ATOM    592  HA  LEU A  44       9.959   1.158 -14.364  1.00  0.57           H  
ATOM    593 1HB  LEU A  44       7.563   1.645 -16.142  1.00  0.57           H  
ATOM    594 2HB  LEU A  44       9.197   1.502 -16.775  1.00  0.57           H  
ATOM    595  HG  LEU A  44       7.760  -0.687 -15.285  1.00  0.57           H  
ATOM    596 1HD1 LEU A  44       7.448  -1.562 -17.607  1.00  0.57           H  
ATOM    597 2HD1 LEU A  44       6.633  -0.021 -17.387  1.00  0.57           H  
ATOM    598 3HD1 LEU A  44       8.183  -0.099 -18.256  1.00  0.57           H  
ATOM    599 1HD2 LEU A  44       9.663  -1.983 -16.292  1.00  0.57           H  
ATOM    600 2HD2 LEU A  44      10.269  -0.505 -16.991  1.00  0.57           H  
ATOM    601 3HD2 LEU A  44      10.266  -0.723 -15.245  1.00  0.57           H  
ATOM    602  N   ASP A  45       8.659   4.125 -14.870  1.00  0.56           N  
ATOM    603  CA  ASP A  45       9.046   5.472 -15.273  1.00  0.56           C  
ATOM    604  C   ASP A  45       9.960   6.053 -14.202  1.00  0.56           C  
ATOM    605  O   ASP A  45      10.920   6.766 -14.505  1.00  0.56           O  
ATOM    606  CB  ASP A  45       7.811   6.382 -15.374  1.00  0.56           C  
ATOM    607  CG  ASP A  45       6.788   6.003 -16.436  1.00  0.56           C  
ATOM    608  OD1 ASP A  45       7.135   5.808 -17.588  1.00  0.56           O  
ATOM    609  OD2 ASP A  45       5.615   5.873 -16.052  1.00  0.56           O  
ATOM    610  H   ASP A  45       7.699   3.910 -14.584  1.00  0.56           H  
ATOM    611  HA  ASP A  45       9.580   5.432 -16.222  1.00  0.56           H  
ATOM    612 1HB  ASP A  45       7.306   6.387 -14.403  1.00  0.56           H  
ATOM    613 2HB  ASP A  45       8.138   7.401 -15.568  1.00  0.56           H  
ATOM    614  N   ALA A  46       9.665   5.740 -12.945  1.00  0.55           N  
ATOM    615  CA  ALA A  46      10.468   6.223 -11.830  1.00  0.55           C  
ATOM    616  C   ALA A  46      11.868   5.659 -11.853  1.00  0.55           C  
ATOM    617  O   ALA A  46      12.850   6.380 -11.648  1.00  0.55           O  
ATOM    618  CB  ALA A  46       9.813   5.835 -10.562  1.00  0.55           C  
ATOM    619  H   ALA A  46       8.847   5.156 -12.759  1.00  0.55           H  
ATOM    620  HA  ALA A  46      10.532   7.306 -11.898  1.00  0.55           H  
ATOM    621 1HB  ALA A  46      10.387   6.213  -9.720  1.00  0.55           H  
ATOM    622 2HB  ALA A  46       8.820   6.271 -10.578  1.00  0.55           H  
ATOM    623 3HB  ALA A  46       9.743   4.750 -10.499  1.00  0.55           H  
ATOM    624  N   VAL A  47      11.955   4.366 -12.148  1.00  0.55           N  
ATOM    625  CA  VAL A  47      13.219   3.676 -12.243  1.00  0.55           C  
ATOM    626  C   VAL A  47      14.042   4.213 -13.387  1.00  0.55           C  
ATOM    627  O   VAL A  47      15.215   4.546 -13.200  1.00  0.55           O  
ATOM    628  CB  VAL A  47      12.958   2.181 -12.420  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      14.130   1.489 -12.754  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      12.483   1.611 -11.130  1.00  0.55           C  
ATOM    631  H   VAL A  47      11.100   3.828 -12.294  1.00  0.55           H  
ATOM    632  HA  VAL A  47      13.765   3.828 -11.312  1.00  0.55           H  
ATOM    633  HB  VAL A  47      12.218   2.038 -13.210  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      13.878   0.450 -12.868  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      14.486   1.896 -13.686  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      14.872   1.601 -11.987  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      12.286   0.553 -11.244  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      13.242   1.758 -10.359  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      11.598   2.118 -10.860  1.00  0.55           H  
ATOM    640  N   GLU A  48      13.428   4.357 -14.564  1.00  0.55           N  
ATOM    641  CA  GLU A  48      14.163   4.897 -15.688  1.00  0.55           C  
ATOM    642  C   GLU A  48      14.665   6.294 -15.361  1.00  0.55           C  
ATOM    643  O   GLU A  48      15.824   6.611 -15.619  1.00  0.55           O  
ATOM    644  CB  GLU A  48      13.303   4.948 -16.953  1.00  0.55           C  
ATOM    645  CG  GLU A  48      14.074   5.464 -18.178  1.00  0.55           C  
ATOM    646  CD  GLU A  48      13.295   5.517 -19.486  1.00  0.55           C  
ATOM    647  OE1 GLU A  48      12.145   5.143 -19.515  1.00  0.55           O  
ATOM    648  OE2 GLU A  48      13.859   5.963 -20.469  1.00  0.55           O  
ATOM    649  H   GLU A  48      12.454   4.078 -14.689  1.00  0.55           H  
ATOM    650  HA  GLU A  48      15.026   4.258 -15.878  1.00  0.55           H  
ATOM    651 1HB  GLU A  48      12.925   3.949 -17.179  1.00  0.55           H  
ATOM    652 2HB  GLU A  48      12.439   5.595 -16.782  1.00  0.55           H  
ATOM    653 1HG  GLU A  48      14.445   6.457 -17.949  1.00  0.55           H  
ATOM    654 2HG  GLU A  48      14.922   4.816 -18.314  1.00  0.55           H  
ATOM    655  N   ALA A  49      13.806   7.139 -14.771  1.00  0.55           N  
ATOM    656  CA  ALA A  49      14.219   8.497 -14.452  1.00  0.55           C  
ATOM    657  C   ALA A  49      15.396   8.515 -13.498  1.00  0.55           C  
ATOM    658  O   ALA A  49      16.372   9.239 -13.718  1.00  0.55           O  
ATOM    659  CB  ALA A  49      13.066   9.254 -13.811  1.00  0.55           C  
ATOM    660  H   ALA A  49      12.848   6.851 -14.571  1.00  0.55           H  
ATOM    661  HA  ALA A  49      14.517   8.987 -15.377  1.00  0.55           H  
ATOM    662 1HB  ALA A  49      13.371  10.274 -13.589  1.00  0.55           H  
ATOM    663 2HB  ALA A  49      12.218   9.265 -14.494  1.00  0.55           H  
ATOM    664 3HB  ALA A  49      12.778   8.753 -12.893  1.00  0.55           H  
ATOM    665  N   ALA A  50      15.340   7.675 -12.465  1.00  0.56           N  
ATOM    666  CA  ALA A  50      16.413   7.634 -11.493  1.00  0.56           C  
ATOM    667  C   ALA A  50      17.721   7.199 -12.133  1.00  0.56           C  
ATOM    668  O   ALA A  50      18.780   7.797 -11.899  1.00  0.56           O  
ATOM    669  CB  ALA A  50      16.035   6.688 -10.389  1.00  0.56           C  
ATOM    670  H   ALA A  50      14.521   7.084 -12.327  1.00  0.56           H  
ATOM    671  HA  ALA A  50      16.547   8.636 -11.084  1.00  0.56           H  
ATOM    672 1HB  ALA A  50      16.822   6.680  -9.667  1.00  0.56           H  
ATOM    673 2HB  ALA A  50      15.116   7.023  -9.933  1.00  0.56           H  
ATOM    674 3HB  ALA A  50      15.895   5.689 -10.798  1.00  0.56           H  
ATOM    675  N   VAL A  51      17.645   6.194 -12.998  1.00  0.58           N  
ATOM    676  CA  VAL A  51      18.841   5.703 -13.642  1.00  0.58           C  
ATOM    677  C   VAL A  51      19.387   6.727 -14.606  1.00  0.58           C  
ATOM    678  O   VAL A  51      20.596   6.938 -14.641  1.00  0.58           O  
ATOM    679  CB  VAL A  51      18.607   4.353 -14.304  1.00  0.58           C  
ATOM    680  CG1 VAL A  51      19.825   3.940 -15.118  1.00  0.58           C  
ATOM    681  CG2 VAL A  51      18.369   3.352 -13.229  1.00  0.58           C  
ATOM    682  H   VAL A  51      16.748   5.740 -13.179  1.00  0.58           H  
ATOM    683  HA  VAL A  51      19.591   5.539 -12.868  1.00  0.58           H  
ATOM    684  HB  VAL A  51      17.745   4.407 -14.976  1.00  0.58           H  
ATOM    685 1HG1 VAL A  51      19.648   2.968 -15.572  1.00  0.58           H  
ATOM    686 2HG1 VAL A  51      19.996   4.677 -15.896  1.00  0.58           H  
ATOM    687 3HG1 VAL A  51      20.698   3.883 -14.473  1.00  0.58           H  
ATOM    688 1HG2 VAL A  51      18.222   2.380 -13.660  1.00  0.58           H  
ATOM    689 2HG2 VAL A  51      19.230   3.340 -12.588  1.00  0.58           H  
ATOM    690 3HG2 VAL A  51      17.496   3.637 -12.656  1.00  0.58           H  
ATOM    691  N   ARG A  52      18.520   7.386 -15.379  1.00  0.61           N  
ATOM    692  CA  ARG A  52      19.005   8.392 -16.311  1.00  0.61           C  
ATOM    693  C   ARG A  52      19.739   9.507 -15.576  1.00  0.61           C  
ATOM    694  O   ARG A  52      20.803   9.946 -16.015  1.00  0.61           O  
ATOM    695  CB  ARG A  52      17.867   8.991 -17.117  1.00  0.61           C  
ATOM    696  CG  ARG A  52      17.279   8.098 -18.184  1.00  0.61           C  
ATOM    697  CD  ARG A  52      16.116   8.743 -18.827  1.00  0.61           C  
ATOM    698  NE  ARG A  52      16.494   9.970 -19.528  1.00  0.61           N  
ATOM    699  CZ  ARG A  52      15.622  10.904 -19.962  1.00  0.61           C  
ATOM    700  NH1 ARG A  52      14.330  10.741 -19.771  1.00  0.61           N  
ATOM    701  NH2 ARG A  52      16.067  11.987 -20.576  1.00  0.61           N  
ATOM    702  H   ARG A  52      17.525   7.181 -15.327  1.00  0.61           H  
ATOM    703  HA  ARG A  52      19.691   7.912 -17.005  1.00  0.61           H  
ATOM    704 1HB  ARG A  52      17.058   9.262 -16.437  1.00  0.61           H  
ATOM    705 2HB  ARG A  52      18.212   9.905 -17.600  1.00  0.61           H  
ATOM    706 1HG  ARG A  52      18.031   7.891 -18.948  1.00  0.61           H  
ATOM    707 2HG  ARG A  52      16.955   7.164 -17.745  1.00  0.61           H  
ATOM    708 1HD  ARG A  52      15.673   8.056 -19.549  1.00  0.61           H  
ATOM    709 2HD  ARG A  52      15.376   8.992 -18.066  1.00  0.61           H  
ATOM    710  HE  ARG A  52      17.483  10.134 -19.693  1.00  0.61           H  
ATOM    711 1HH1 ARG A  52      13.989   9.911 -19.301  1.00  0.61           H  
ATOM    712 2HH1 ARG A  52      13.680  11.442 -20.095  1.00  0.61           H  
ATOM    713 1HH2 ARG A  52      17.062  12.113 -20.717  1.00  0.61           H  
ATOM    714 2HH2 ARG A  52      15.416  12.687 -20.899  1.00  0.61           H  
ATOM    715  N   SER A  53      19.231   9.919 -14.411  1.00  0.64           N  
ATOM    716  CA  SER A  53      19.928  10.955 -13.664  1.00  0.64           C  
ATOM    717  C   SER A  53      21.333  10.478 -13.286  1.00  0.64           C  
ATOM    718  O   SER A  53      22.290  11.256 -13.316  1.00  0.64           O  
ATOM    719  CB  SER A  53      19.124  11.396 -12.453  1.00  0.64           C  
ATOM    720  OG  SER A  53      17.947  12.064 -12.863  1.00  0.64           O  
ATOM    721  H   SER A  53      18.344   9.541 -14.068  1.00  0.64           H  
ATOM    722  HA  SER A  53      20.036  11.825 -14.315  1.00  0.64           H  
ATOM    723 1HB  SER A  53      18.862  10.523 -11.852  1.00  0.64           H  
ATOM    724 2HB  SER A  53      19.726  12.056 -11.832  1.00  0.64           H  
ATOM    725  HG  SER A  53      17.619  12.591 -12.087  1.00  0.64           H  
ATOM    726  N   LEU A  54      21.478   9.193 -12.951  1.00  0.69           N  
ATOM    727  CA  LEU A  54      22.801   8.683 -12.618  1.00  0.69           C  
ATOM    728  C   LEU A  54      23.687   8.551 -13.875  1.00  0.69           C  
ATOM    729  O   LEU A  54      24.849   8.941 -13.851  1.00  0.69           O  
ATOM    730  CB  LEU A  54      22.657   7.348 -11.890  1.00  0.69           C  
ATOM    731  CG  LEU A  54      21.990   7.480 -10.563  1.00  0.69           C  
ATOM    732  CD1 LEU A  54      21.741   6.122  -9.886  1.00  0.69           C  
ATOM    733  CD2 LEU A  54      22.841   8.330  -9.715  1.00  0.69           C  
ATOM    734  H   LEU A  54      20.657   8.583 -12.905  1.00  0.69           H  
ATOM    735  HA  LEU A  54      23.279   9.389 -11.943  1.00  0.69           H  
ATOM    736 1HB  LEU A  54      22.087   6.654 -12.508  1.00  0.69           H  
ATOM    737 2HB  LEU A  54      23.629   6.958 -11.719  1.00  0.69           H  
ATOM    738  HG  LEU A  54      21.037   7.947 -10.722  1.00  0.69           H  
ATOM    739 1HD1 LEU A  54      21.242   6.282  -8.931  1.00  0.69           H  
ATOM    740 2HD1 LEU A  54      21.110   5.495 -10.523  1.00  0.69           H  
ATOM    741 3HD1 LEU A  54      22.689   5.628  -9.706  1.00  0.69           H  
ATOM    742 1HD2 LEU A  54      22.360   8.465  -8.802  1.00  0.69           H  
ATOM    743 2HD2 LEU A  54      23.782   7.834  -9.563  1.00  0.69           H  
ATOM    744 3HD2 LEU A  54      22.996   9.299 -10.186  1.00  0.69           H  
ATOM    745  N   GLU A  55      23.112   8.114 -15.002  1.00  0.75           N  
ATOM    746  CA  GLU A  55      23.830   7.961 -16.286  1.00  0.75           C  
ATOM    747  C   GLU A  55      24.388   9.293 -16.809  1.00  0.75           C  
ATOM    748  O   GLU A  55      25.432   9.343 -17.472  1.00  0.75           O  
ATOM    749  CB  GLU A  55      22.913   7.348 -17.351  1.00  0.75           C  
ATOM    750  CG  GLU A  55      22.584   5.863 -17.220  1.00  0.75           C  
ATOM    751  CD  GLU A  55      21.491   5.435 -18.184  1.00  0.75           C  
ATOM    752  OE1 GLU A  55      20.760   6.301 -18.631  1.00  0.75           O  
ATOM    753  OE2 GLU A  55      21.427   4.256 -18.533  1.00  0.75           O  
ATOM    754  H   GLU A  55      22.136   7.837 -14.958  1.00  0.75           H  
ATOM    755  HA  GLU A  55      24.673   7.287 -16.125  1.00  0.75           H  
ATOM    756 1HB  GLU A  55      21.975   7.885 -17.341  1.00  0.75           H  
ATOM    757 2HB  GLU A  55      23.345   7.502 -18.334  1.00  0.75           H  
ATOM    758 1HG  GLU A  55      23.476   5.301 -17.448  1.00  0.75           H  
ATOM    759 2HG  GLU A  55      22.293   5.640 -16.196  1.00  0.75           H  
ATOM    760  N   ASP A  56      23.686  10.381 -16.518  1.00  0.81           N  
ATOM    761  CA  ASP A  56      24.117  11.698 -16.961  1.00  0.81           C  
ATOM    762  C   ASP A  56      25.191  12.309 -16.046  1.00  0.81           C  
ATOM    763  O   ASP A  56      25.763  13.354 -16.366  1.00  0.81           O  
ATOM    764  CB  ASP A  56      22.921  12.647 -17.024  1.00  0.81           C  
ATOM    765  CG  ASP A  56      21.904  12.276 -18.110  1.00  0.81           C  
ATOM    766  OD1 ASP A  56      22.280  11.619 -19.052  1.00  0.81           O  
ATOM    767  OD2 ASP A  56      20.771  12.686 -18.013  1.00  0.81           O  
ATOM    768  H   ASP A  56      22.803  10.280 -16.013  1.00  0.81           H  
ATOM    769  HA  ASP A  56      24.538  11.595 -17.956  1.00  0.81           H  
ATOM    770 1HB  ASP A  56      22.409  12.626 -16.055  1.00  0.81           H  
ATOM    771 2HB  ASP A  56      23.268  13.664 -17.190  1.00  0.81           H  
ATOM    772  N   ASN A  57      25.433  11.692 -14.887  1.00  0.85           N  
ATOM    773  CA  ASN A  57      26.397  12.194 -13.919  1.00  0.85           C  
ATOM    774  C   ASN A  57      27.767  11.590 -14.188  1.00  0.85           C  
ATOM    775  O   ASN A  57      27.975  10.397 -13.976  1.00  0.85           O  
ATOM    776  CB  ASN A  57      25.943  11.945 -12.495  1.00  0.85           C  
ATOM    777  CG  ASN A  57      26.891  12.564 -11.474  1.00  0.85           C  
ATOM    778  OD1 ASN A  57      28.114  12.730 -11.686  1.00  0.85           O  
ATOM    779  ND2 ASN A  57      26.336  12.919 -10.343  1.00  0.85           N  
ATOM    780  H   ASN A  57      24.965  10.815 -14.666  1.00  0.85           H  
ATOM    781  HA  ASN A  57      26.489  13.272 -14.054  1.00  0.85           H  
ATOM    782 1HB  ASN A  57      24.951  12.384 -12.362  1.00  0.85           H  
ATOM    783 2HB  ASN A  57      25.835  10.909 -12.322  1.00  0.85           H  
ATOM    784 1HD2 ASN A  57      26.894  13.346  -9.628  1.00  0.85           H  
ATOM    785 2HD2 ASN A  57      25.356  12.779 -10.204  1.00  0.85           H  
ATOM    786  N   ASN A  58      28.714  12.420 -14.626  1.00  0.88           N  
ATOM    787  CA  ASN A  58      30.036  11.966 -15.075  1.00  0.88           C  
ATOM    788  C   ASN A  58      30.815  11.123 -14.059  1.00  0.88           C  
ATOM    789  O   ASN A  58      31.757  10.428 -14.431  1.00  0.88           O  
ATOM    790  CB  ASN A  58      30.883  13.155 -15.484  1.00  0.88           C  
ATOM    791  CG  ASN A  58      30.425  13.774 -16.778  1.00  0.88           C  
ATOM    792  OD1 ASN A  58      29.663  13.175 -17.541  1.00  0.88           O  
ATOM    793  ND2 ASN A  58      30.882  14.975 -17.038  1.00  0.88           N  
ATOM    794  H   ASN A  58      28.479  13.399 -14.721  1.00  0.88           H  
ATOM    795  HA  ASN A  58      29.885  11.336 -15.955  1.00  0.88           H  
ATOM    796 1HB  ASN A  58      30.854  13.910 -14.699  1.00  0.88           H  
ATOM    797 2HB  ASN A  58      31.922  12.836 -15.598  1.00  0.88           H  
ATOM    798 1HD2 ASN A  58      30.611  15.440 -17.881  1.00  0.88           H  
ATOM    799 2HD2 ASN A  58      31.493  15.428 -16.390  1.00  0.88           H  
ATOM    800  N   VAL A  59      30.476  11.213 -12.773  1.00  0.89           N  
ATOM    801  CA  VAL A  59      31.174  10.410 -11.766  1.00  0.89           C  
ATOM    802  C   VAL A  59      30.950   8.907 -11.992  1.00  0.89           C  
ATOM    803  O   VAL A  59      31.724   8.081 -11.507  1.00  0.89           O  
ATOM    804  CB  VAL A  59      30.747  10.770 -10.327  1.00  0.89           C  
ATOM    805  CG1 VAL A  59      29.403  10.240 -10.007  1.00  0.89           C  
ATOM    806  CG2 VAL A  59      31.756  10.201  -9.344  1.00  0.89           C  
ATOM    807  H   VAL A  59      29.687  11.799 -12.499  1.00  0.89           H  
ATOM    808  HA  VAL A  59      32.242  10.611 -11.855  1.00  0.89           H  
ATOM    809  HB  VAL A  59      30.699  11.855 -10.243  1.00  0.89           H  
ATOM    810 1HG1 VAL A  59      29.132  10.541  -9.009  1.00  0.89           H  
ATOM    811 2HG1 VAL A  59      28.689  10.613 -10.697  1.00  0.89           H  
ATOM    812 3HG1 VAL A  59      29.423   9.158 -10.065  1.00  0.89           H  
ATOM    813 1HG2 VAL A  59      31.473  10.462  -8.327  1.00  0.89           H  
ATOM    814 2HG2 VAL A  59      31.784   9.113  -9.441  1.00  0.89           H  
ATOM    815 3HG2 VAL A  59      32.733  10.608  -9.567  1.00  0.89           H  
ATOM    816  N   PHE A  60      29.862   8.549 -12.689  1.00  0.89           N  
ATOM    817  CA  PHE A  60      29.539   7.148 -12.899  1.00  0.89           C  
ATOM    818  C   PHE A  60      29.999   6.651 -14.280  1.00  0.89           C  
ATOM    819  O   PHE A  60      30.011   7.383 -15.261  1.00  0.89           O  
ATOM    820  CB  PHE A  60      28.025   6.925 -12.754  1.00  0.89           C  
ATOM    821  CG  PHE A  60      27.501   7.282 -11.405  1.00  0.89           C  
ATOM    822  CD1 PHE A  60      26.799   8.429 -11.284  1.00  0.89           C  
ATOM    823  CD2 PHE A  60      27.736   6.524 -10.269  1.00  0.89           C  
ATOM    824  CE1 PHE A  60      26.300   8.852 -10.085  1.00  0.89           C  
ATOM    825  CE2 PHE A  60      27.239   6.935  -9.050  1.00  0.89           C  
ATOM    826  CZ  PHE A  60      26.517   8.108  -8.967  1.00  0.89           C  
ATOM    827  H   PHE A  60      29.255   9.265 -13.090  1.00  0.89           H  
ATOM    828  HA  PHE A  60      30.047   6.561 -12.134  1.00  0.89           H  
ATOM    829 1HB  PHE A  60      27.493   7.533 -13.496  1.00  0.89           H  
ATOM    830 2HB  PHE A  60      27.793   5.884 -12.950  1.00  0.89           H  
ATOM    831  HD1 PHE A  60      26.645   9.000 -12.183  1.00  0.89           H  
ATOM    832  HD2 PHE A  60      28.319   5.604 -10.339  1.00  0.89           H  
ATOM    833  HE1 PHE A  60      25.737   9.780 -10.024  1.00  0.89           H  
ATOM    834  HE2 PHE A  60      27.427   6.337  -8.155  1.00  0.89           H  
ATOM    835  HZ  PHE A  60      26.131   8.446  -8.017  1.00  0.89           H  
ATOM    836  N   ASN A  61      30.287   5.351 -14.351  1.00  0.88           N  
ATOM    837  CA  ASN A  61      30.706   4.603 -15.549  1.00  0.88           C  
ATOM    838  C   ASN A  61      29.596   4.260 -16.495  1.00  0.88           C  
ATOM    839  O   ASN A  61      29.809   3.588 -17.501  1.00  0.88           O  
ATOM    840  CB  ASN A  61      31.396   3.347 -15.104  1.00  0.88           C  
ATOM    841  CG  ASN A  61      31.943   2.451 -16.104  1.00  0.88           C  
ATOM    842  OD1 ASN A  61      32.332   2.826 -17.204  1.00  0.88           O  
ATOM    843  ND2 ASN A  61      32.028   1.206 -15.680  1.00  0.88           N  
ATOM    844  H   ASN A  61      30.252   4.829 -13.477  1.00  0.88           H  
ATOM    845  HA  ASN A  61      31.420   5.224 -16.090  1.00  0.88           H  
ATOM    846 1HB  ASN A  61      32.210   3.605 -14.487  1.00  0.88           H  
ATOM    847 2HB  ASN A  61      30.699   2.801 -14.514  1.00  0.88           H  
ATOM    848 1HD2 ASN A  61      32.449   0.464 -16.260  1.00  0.88           H  
ATOM    849 2HD2 ASN A  61      31.680   1.000 -14.732  1.00  0.88           H  
ATOM    850  N   ALA A  62      28.405   4.643 -16.141  1.00  0.89           N  
ATOM    851  CA  ALA A  62      27.284   4.437 -16.998  1.00  0.89           C  
ATOM    852  C   ALA A  62      27.155   5.689 -17.847  1.00  0.89           C  
ATOM    853  O   ALA A  62      27.694   6.738 -17.485  1.00  0.89           O  
ATOM    854  CB  ALA A  62      26.055   4.147 -16.192  1.00  0.89           C  
ATOM    855  H   ALA A  62      28.294   5.152 -15.279  1.00  0.89           H  
ATOM    856  HA  ALA A  62      27.481   3.589 -17.646  1.00  0.89           H  
ATOM    857 1HB  ALA A  62      25.223   3.991 -16.855  1.00  0.89           H  
ATOM    858 2HB  ALA A  62      26.216   3.255 -15.602  1.00  0.89           H  
ATOM    859 3HB  ALA A  62      25.844   4.985 -15.531  1.00  0.89           H  
ATOM    860  N   GLY A  63      26.493   5.592 -18.972  1.00  0.91           N  
ATOM    861  CA  GLY A  63      26.210   6.780 -19.743  1.00  0.91           C  
ATOM    862  C   GLY A  63      27.418   7.613 -20.146  1.00  0.91           C  
ATOM    863  O   GLY A  63      28.390   7.112 -20.716  1.00  0.91           O  
ATOM    864  H   GLY A  63      26.120   4.701 -19.266  1.00  0.91           H  
ATOM    865 1HA  GLY A  63      25.704   6.460 -20.648  1.00  0.91           H  
ATOM    866 2HA  GLY A  63      25.507   7.405 -19.197  1.00  0.91           H  
ATOM    867  N   HIS A  64      27.383   8.892 -19.775  1.00  0.96           N  
ATOM    868  CA  HIS A  64      28.417   9.854 -20.168  1.00  0.96           C  
ATOM    869  C   HIS A  64      29.767   9.766 -19.477  1.00  0.96           C  
ATOM    870  O   HIS A  64      30.657  10.547 -19.814  1.00  0.96           O  
ATOM    871  CB  HIS A  64      27.933  11.295 -19.968  1.00  0.96           C  
ATOM    872  CG  HIS A  64      26.969  11.851 -21.003  1.00  0.96           C  
ATOM    873  ND1 HIS A  64      27.356  12.093 -22.309  1.00  0.96           N  
ATOM    874  CD2 HIS A  64      25.674  12.256 -20.918  1.00  0.96           C  
ATOM    875  CE1 HIS A  64      26.357  12.619 -22.980  1.00  0.96           C  
ATOM    876  NE2 HIS A  64      25.313  12.734 -22.170  1.00  0.96           N  
ATOM    877  H   HIS A  64      26.595   9.200 -19.198  1.00  0.96           H  
ATOM    878  HA  HIS A  64      28.606   9.726 -21.234  1.00  0.96           H  
ATOM    879 1HB  HIS A  64      27.445  11.369 -18.988  1.00  0.96           H  
ATOM    880 2HB  HIS A  64      28.800  11.956 -19.937  1.00  0.96           H  
ATOM    881  HD1 HIS A  64      28.282  11.937 -22.715  1.00  0.96           H  
ATOM    882  HD2 HIS A  64      24.949  12.277 -20.107  1.00  0.96           H  
ATOM    883  HE1 HIS A  64      26.491  12.878 -24.023  1.00  0.96           H  
ATOM    884  N   GLY A  65      29.933   8.890 -18.503  1.00  1.01           N  
ATOM    885  CA  GLY A  65      31.238   8.756 -17.861  1.00  1.01           C  
ATOM    886  C   GLY A  65      31.868   7.395 -18.151  1.00  1.01           C  
ATOM    887  O   GLY A  65      32.846   7.024 -17.530  1.00  1.01           O  
ATOM    888  H   GLY A  65      29.163   8.274 -18.212  1.00  1.01           H  
ATOM    889 1HA  GLY A  65      31.906   9.543 -18.207  1.00  1.01           H  
ATOM    890 2HA  GLY A  65      31.133   8.895 -16.786  1.00  1.01           H  
ATOM    891  N   ALA A  66      31.305   6.646 -19.092  1.00  1.06           N  
ATOM    892  CA  ALA A  66      31.736   5.271 -19.376  1.00  1.06           C  
ATOM    893  C   ALA A  66      33.170   4.989 -19.900  1.00  1.06           C  
ATOM    894  O   ALA A  66      33.762   5.745 -20.671  1.00  1.06           O  
ATOM    895  CB  ALA A  66      30.723   4.698 -20.316  1.00  1.06           C  
ATOM    896  H   ALA A  66      30.493   7.001 -19.600  1.00  1.06           H  
ATOM    897  HA  ALA A  66      31.664   4.741 -18.447  1.00  1.06           H  
ATOM    898 1HB  ALA A  66      30.908   3.635 -20.485  1.00  1.06           H  
ATOM    899 2HB  ALA A  66      29.776   4.847 -19.853  1.00  1.06           H  
ATOM    900 3HB  ALA A  66      30.737   5.224 -21.226  1.00  1.06           H  
ATOM    901  N   VAL A  67      33.646   3.794 -19.475  1.00  1.10           N  
ATOM    902  CA  VAL A  67      34.902   3.062 -19.771  1.00  1.10           C  
ATOM    903  C   VAL A  67      35.236   2.614 -21.204  1.00  1.10           C  
ATOM    904  O   VAL A  67      34.389   2.088 -21.939  1.00  1.10           O  
ATOM    905  CB  VAL A  67      34.952   1.765 -18.903  1.00  1.10           C  
ATOM    906  CG1 VAL A  67      35.983   0.862 -19.356  1.00  1.10           C  
ATOM    907  CG2 VAL A  67      35.359   2.073 -17.487  1.00  1.10           C  
ATOM    908  H   VAL A  67      33.044   3.325 -18.803  1.00  1.10           H  
ATOM    909  HA  VAL A  67      35.714   3.711 -19.442  1.00  1.10           H  
ATOM    910  HB  VAL A  67      33.980   1.266 -18.934  1.00  1.10           H  
ATOM    911 1HG1 VAL A  67      35.955   0.032 -18.707  1.00  1.10           H  
ATOM    912 2HG1 VAL A  67      35.789   0.532 -20.373  1.00  1.10           H  
ATOM    913 3HG1 VAL A  67      36.945   1.341 -19.304  1.00  1.10           H  
ATOM    914 1HG2 VAL A  67      35.399   1.141 -16.921  1.00  1.10           H  
ATOM    915 2HG2 VAL A  67      36.340   2.544 -17.485  1.00  1.10           H  
ATOM    916 3HG2 VAL A  67      34.677   2.702 -17.044  1.00  1.10           H  
ATOM    917  N   LEU A  68      36.523   2.802 -21.561  1.00  1.12           N  
ATOM    918  CA  LEU A  68      37.098   2.396 -22.847  1.00  1.12           C  
ATOM    919  C   LEU A  68      37.471   0.902 -22.925  1.00  1.12           C  
ATOM    920  O   LEU A  68      38.101   0.359 -22.001  1.00  1.12           O  
ATOM    921  CB  LEU A  68      38.381   3.186 -23.093  1.00  1.12           C  
ATOM    922  CG  LEU A  68      38.202   4.664 -23.190  1.00  1.12           C  
ATOM    923  CD1 LEU A  68      39.539   5.351 -23.289  1.00  1.12           C  
ATOM    924  CD2 LEU A  68      37.405   4.933 -24.372  1.00  1.12           C  
ATOM    925  H   LEU A  68      37.131   3.255 -20.896  1.00  1.12           H  
ATOM    926  HA  LEU A  68      36.377   2.622 -23.619  1.00  1.12           H  
ATOM    927 1HB  LEU A  68      39.079   2.980 -22.286  1.00  1.12           H  
ATOM    928 2HB  LEU A  68      38.821   2.836 -24.032  1.00  1.12           H  
ATOM    929  HG  LEU A  68      37.685   5.022 -22.314  1.00  1.12           H  
ATOM    930 1HD1 LEU A  68      39.389   6.428 -23.369  1.00  1.12           H  
ATOM    931 2HD1 LEU A  68      40.128   5.131 -22.399  1.00  1.12           H  
ATOM    932 3HD1 LEU A  68      40.065   4.991 -24.175  1.00  1.12           H  
ATOM    933 1HD2 LEU A  68      37.233   6.002 -24.478  1.00  1.12           H  
ATOM    934 2HD2 LEU A  68      37.927   4.570 -25.218  1.00  1.12           H  
ATOM    935 3HD2 LEU A  68      36.477   4.410 -24.276  1.00  1.12           H  
ATOM    936  N   ASN A  69      37.176   0.297 -24.082  1.00  1.12           N  
ATOM    937  CA  ASN A  69      37.505  -1.086 -24.411  1.00  1.12           C  
ATOM    938  C   ASN A  69      38.918  -1.173 -24.987  1.00  1.12           C  
ATOM    939  O   ASN A  69      39.628  -0.167 -25.084  1.00  1.12           O  
ATOM    940  CB  ASN A  69      36.490  -1.671 -25.407  1.00  1.12           C  
ATOM    941  CG  ASN A  69      36.577  -1.023 -26.786  1.00  1.12           C  
ATOM    942  OD1 ASN A  69      37.587  -0.365 -27.055  1.00  1.12           O  
ATOM    943  ND2 ASN A  69      35.584  -1.201 -27.628  1.00  1.12           N  
ATOM    944  H   ASN A  69      36.657   0.833 -24.767  1.00  1.12           H  
ATOM    945  HA  ASN A  69      37.486  -1.675 -23.494  1.00  1.12           H  
ATOM    946 1HB  ASN A  69      36.627  -2.749 -25.509  1.00  1.12           H  
ATOM    947 2HB  ASN A  69      35.480  -1.515 -25.020  1.00  1.12           H  
ATOM    948 1HD2 ASN A  69      35.591  -0.776 -28.572  1.00  1.12           H  
ATOM    949 2HD2 ASN A  69      34.775  -1.751 -27.354  1.00  1.12           H  
ATOM    950  N   SER A  70      39.293  -2.369 -25.439  1.00  1.12           N  
ATOM    951  CA  SER A  70      40.629  -2.667 -25.964  1.00  1.12           C  
ATOM    952  C   SER A  70      40.985  -1.942 -27.266  1.00  1.12           C  
ATOM    953  O   SER A  70      42.145  -1.943 -27.682  1.00  1.12           O  
ATOM    954  CB  SER A  70      40.751  -4.160 -26.192  1.00  1.12           C  
ATOM    955  OG  SER A  70      39.896  -4.572 -27.220  1.00  1.12           O  
ATOM    956  H   SER A  70      38.640  -3.129 -25.373  1.00  1.12           H  
ATOM    957  HA  SER A  70      41.356  -2.370 -25.206  1.00  1.12           H  
ATOM    958 1HB  SER A  70      41.780  -4.404 -26.451  1.00  1.12           H  
ATOM    959 2HB  SER A  70      40.508  -4.696 -25.271  1.00  1.12           H  
ATOM    960  HG  SER A  70      40.122  -4.022 -27.985  1.00  1.12           H  
ATOM    961  N   GLU A  71      39.980  -1.389 -27.942  1.00  1.11           N  
ATOM    962  CA  GLU A  71      40.169  -0.689 -29.198  1.00  1.11           C  
ATOM    963  C   GLU A  71      40.088   0.831 -28.998  1.00  1.11           C  
ATOM    964  O   GLU A  71      40.136   1.593 -29.966  1.00  1.11           O  
ATOM    965  CB  GLU A  71      39.143  -1.178 -30.230  1.00  1.11           C  
ATOM    966  CG  GLU A  71      39.283  -2.687 -30.550  1.00  1.11           C  
ATOM    967  CD  GLU A  71      38.367  -3.199 -31.649  1.00  1.11           C  
ATOM    968  OE1 GLU A  71      37.645  -2.425 -32.213  1.00  1.11           O  
ATOM    969  OE2 GLU A  71      38.396  -4.380 -31.907  1.00  1.11           O  
ATOM    970  H   GLU A  71      39.053  -1.381 -27.541  1.00  1.11           H  
ATOM    971  HA  GLU A  71      41.163  -0.921 -29.578  1.00  1.11           H  
ATOM    972 1HB  GLU A  71      38.132  -1.002 -29.850  1.00  1.11           H  
ATOM    973 2HB  GLU A  71      39.250  -0.614 -31.155  1.00  1.11           H  
ATOM    974 1HG  GLU A  71      40.316  -2.888 -30.831  1.00  1.11           H  
ATOM    975 2HG  GLU A  71      39.074  -3.245 -29.638  1.00  1.11           H  
ATOM    976  N   GLY A  72      39.968   1.272 -27.736  1.00  1.08           N  
ATOM    977  CA  GLY A  72      39.875   2.693 -27.414  1.00  1.08           C  
ATOM    978  C   GLY A  72      38.469   3.292 -27.541  1.00  1.08           C  
ATOM    979  O   GLY A  72      38.326   4.515 -27.595  1.00  1.08           O  
ATOM    980  H   GLY A  72      39.935   0.609 -26.961  1.00  1.08           H  
ATOM    981 1HA  GLY A  72      40.227   2.837 -26.392  1.00  1.08           H  
ATOM    982 2HA  GLY A  72      40.557   3.246 -28.056  1.00  1.08           H  
ATOM    983  N   GLU A  73      37.439   2.451 -27.616  1.00  1.03           N  
ATOM    984  CA  GLU A  73      36.064   2.934 -27.745  1.00  1.03           C  
ATOM    985  C   GLU A  73      35.299   2.760 -26.444  1.00  1.03           C  
ATOM    986  O   GLU A  73      35.549   1.832 -25.687  1.00  1.03           O  
ATOM    987  CB  GLU A  73      35.323   2.152 -28.813  1.00  1.03           C  
ATOM    988  CG  GLU A  73      35.880   2.237 -30.198  1.00  1.03           C  
ATOM    989  CD  GLU A  73      35.148   1.300 -31.096  1.00  1.03           C  
ATOM    990  OE1 GLU A  73      35.005   0.147 -30.715  1.00  1.03           O  
ATOM    991  OE2 GLU A  73      34.658   1.718 -32.132  1.00  1.03           O  
ATOM    992  H   GLU A  73      37.610   1.451 -27.572  1.00  1.03           H  
ATOM    993  HA  GLU A  73      36.079   3.993 -28.003  1.00  1.03           H  
ATOM    994 1HB  GLU A  73      35.277   1.138 -28.544  1.00  1.03           H  
ATOM    995 2HB  GLU A  73      34.296   2.512 -28.854  1.00  1.03           H  
ATOM    996 1HG  GLU A  73      35.783   3.255 -30.572  1.00  1.03           H  
ATOM    997 2HG  GLU A  73      36.942   1.973 -30.178  1.00  1.03           H  
ATOM    998  N   VAL A  74      34.334   3.620 -26.188  1.00  0.96           N  
ATOM    999  CA  VAL A  74      33.508   3.464 -24.995  1.00  0.96           C  
ATOM   1000  C   VAL A  74      32.360   2.500 -25.198  1.00  0.96           C  
ATOM   1001  O   VAL A  74      31.707   2.560 -26.230  1.00  0.96           O  
ATOM   1002  CB  VAL A  74      32.952   4.810 -24.544  1.00  0.96           C  
ATOM   1003  CG1 VAL A  74      32.014   4.618 -23.455  1.00  0.96           C  
ATOM   1004  CG2 VAL A  74      34.066   5.660 -24.053  1.00  0.96           C  
ATOM   1005  H   VAL A  74      34.157   4.384 -26.826  1.00  0.96           H  
ATOM   1006  HA  VAL A  74      34.133   3.077 -24.195  1.00  0.96           H  
ATOM   1007  HB  VAL A  74      32.431   5.299 -25.366  1.00  0.96           H  
ATOM   1008 1HG1 VAL A  74      31.667   5.581 -23.155  1.00  0.96           H  
ATOM   1009 2HG1 VAL A  74      31.168   4.013 -23.773  1.00  0.96           H  
ATOM   1010 3HG1 VAL A  74      32.526   4.129 -22.628  1.00  0.96           H  
ATOM   1011 1HG2 VAL A  74      33.690   6.583 -23.713  1.00  0.96           H  
ATOM   1012 2HG2 VAL A  74      34.561   5.158 -23.218  1.00  0.96           H  
ATOM   1013 3HG2 VAL A  74      34.766   5.833 -24.858  1.00  0.96           H  
ATOM   1014  N   GLU A  75      32.127   1.600 -24.234  1.00  0.88           N  
ATOM   1015  CA  GLU A  75      30.981   0.688 -24.371  1.00  0.88           C  
ATOM   1016  C   GLU A  75      30.088   0.695 -23.131  1.00  0.88           C  
ATOM   1017  O   GLU A  75      30.577   0.793 -22.000  1.00  0.88           O  
ATOM   1018  CB  GLU A  75      31.403  -0.762 -24.605  1.00  0.88           C  
ATOM   1019  CG  GLU A  75      32.272  -1.029 -25.825  1.00  0.88           C  
ATOM   1020  CD  GLU A  75      32.455  -2.488 -26.054  1.00  0.88           C  
ATOM   1021  OE1 GLU A  75      31.796  -3.244 -25.369  1.00  0.88           O  
ATOM   1022  OE2 GLU A  75      33.259  -2.876 -26.851  1.00  0.88           O  
ATOM   1023  H   GLU A  75      32.740   1.594 -23.413  1.00  0.88           H  
ATOM   1024  HA  GLU A  75      30.376   1.015 -25.216  1.00  0.88           H  
ATOM   1025 1HB  GLU A  75      31.944  -1.114 -23.730  1.00  0.88           H  
ATOM   1026 2HB  GLU A  75      30.512  -1.374 -24.699  1.00  0.88           H  
ATOM   1027 1HG  GLU A  75      31.795  -0.606 -26.690  1.00  0.88           H  
ATOM   1028 2HG  GLU A  75      33.241  -0.546 -25.697  1.00  0.88           H  
ATOM   1029  N   LEU A  76      28.783   0.509 -23.365  1.00  0.79           N  
ATOM   1030  CA  LEU A  76      27.752   0.439 -22.328  1.00  0.79           C  
ATOM   1031  C   LEU A  76      26.726  -0.694 -22.415  1.00  0.79           C  
ATOM   1032  O   LEU A  76      26.266  -1.082 -23.499  1.00  0.79           O  
ATOM   1033  CB  LEU A  76      26.991   1.754 -22.358  1.00  0.79           C  
ATOM   1034  CG  LEU A  76      27.726   2.938 -21.833  1.00  0.79           C  
ATOM   1035  CD1 LEU A  76      27.099   4.226 -22.250  1.00  0.79           C  
ATOM   1036  CD2 LEU A  76      27.636   2.807 -20.363  1.00  0.79           C  
ATOM   1037  H   LEU A  76      28.479   0.486 -24.335  1.00  0.79           H  
ATOM   1038  HA  LEU A  76      28.256   0.344 -21.372  1.00  0.79           H  
ATOM   1039 1HB  LEU A  76      26.684   1.963 -23.386  1.00  0.79           H  
ATOM   1040 2HB  LEU A  76      26.115   1.613 -21.754  1.00  0.79           H  
ATOM   1041  HG  LEU A  76      28.756   2.935 -22.163  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  76      27.657   5.036 -21.809  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  76      27.140   4.308 -23.335  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  76      26.086   4.283 -21.929  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  76      28.128   3.594 -19.887  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  76      26.595   2.803 -20.063  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  76      28.075   1.896 -20.081  1.00  0.79           H  
ATOM   1048  N   ASP A  77      26.381  -1.223 -21.232  1.00  0.71           N  
ATOM   1049  CA  ASP A  77      25.330  -2.224 -21.051  1.00  0.71           C  
ATOM   1050  C   ASP A  77      24.144  -1.696 -20.203  1.00  0.71           C  
ATOM   1051  O   ASP A  77      24.323  -0.849 -19.320  1.00  0.71           O  
ATOM   1052  CB  ASP A  77      25.864  -3.476 -20.353  1.00  0.71           C  
ATOM   1053  CG  ASP A  77      26.980  -4.308 -21.069  1.00  0.71           C  
ATOM   1054  OD1 ASP A  77      27.216  -4.149 -22.266  1.00  0.71           O  
ATOM   1055  OD2 ASP A  77      27.564  -5.144 -20.376  1.00  0.71           O  
ATOM   1056  H   ASP A  77      26.844  -0.875 -20.392  1.00  0.71           H  
ATOM   1057  HA  ASP A  77      24.946  -2.489 -22.029  1.00  0.71           H  
ATOM   1058 1HB  ASP A  77      26.230  -3.196 -19.368  1.00  0.71           H  
ATOM   1059 2HB  ASP A  77      25.019  -4.134 -20.201  1.00  0.71           H  
ATOM   1060  N   ALA A  78      22.934  -2.242 -20.413  1.00  0.65           N  
ATOM   1061  CA  ALA A  78      21.799  -1.898 -19.527  1.00  0.65           C  
ATOM   1062  C   ALA A  78      20.629  -2.865 -19.577  1.00  0.65           C  
ATOM   1063  O   ALA A  78      20.439  -3.621 -20.535  1.00  0.65           O  
ATOM   1064  CB  ALA A  78      21.267  -0.523 -19.821  1.00  0.65           C  
ATOM   1065  H   ALA A  78      22.823  -2.900 -21.183  1.00  0.65           H  
ATOM   1066  HA  ALA A  78      22.175  -1.910 -18.505  1.00  0.65           H  
ATOM   1067 1HB  ALA A  78      20.470  -0.280 -19.115  1.00  0.65           H  
ATOM   1068 2HB  ALA A  78      22.066   0.161 -19.690  1.00  0.65           H  
ATOM   1069 3HB  ALA A  78      20.880  -0.479 -20.838  1.00  0.65           H  
ATOM   1070  N   ILE A  79      19.808  -2.784 -18.529  1.00  0.61           N  
ATOM   1071  CA  ILE A  79      18.592  -3.580 -18.420  1.00  0.61           C  
ATOM   1072  C   ILE A  79      17.440  -2.830 -17.766  1.00  0.61           C  
ATOM   1073  O   ILE A  79      17.648  -2.057 -16.827  1.00  0.61           O  
ATOM   1074  CB  ILE A  79      18.864  -4.785 -17.533  1.00  0.61           C  
ATOM   1075  CG1 ILE A  79      17.752  -5.772 -17.564  1.00  0.61           C  
ATOM   1076  CG2 ILE A  79      19.047  -4.286 -16.131  1.00  0.61           C  
ATOM   1077  CD1 ILE A  79      18.148  -7.079 -16.973  1.00  0.61           C  
ATOM   1078  H   ILE A  79      20.063  -2.154 -17.768  1.00  0.61           H  
ATOM   1079  HA  ILE A  79      18.286  -3.897 -19.412  1.00  0.61           H  
ATOM   1080  HB  ILE A  79      19.728  -5.257 -17.839  1.00  0.61           H  
ATOM   1081 1HG1 ILE A  79      16.924  -5.385 -17.011  1.00  0.61           H  
ATOM   1082 2HG1 ILE A  79      17.432  -5.932 -18.591  1.00  0.61           H  
ATOM   1083 1HG2 ILE A  79      19.269  -5.124 -15.465  1.00  0.61           H  
ATOM   1084 2HG2 ILE A  79      19.870  -3.590 -16.135  1.00  0.61           H  
ATOM   1085 3HG2 ILE A  79      18.138  -3.790 -15.796  1.00  0.61           H  
ATOM   1086 1HD1 ILE A  79      17.321  -7.718 -17.012  1.00  0.61           H  
ATOM   1087 2HD1 ILE A  79      18.971  -7.505 -17.532  1.00  0.61           H  
ATOM   1088 3HD1 ILE A  79      18.452  -6.940 -15.936  1.00  0.61           H  
ATOM   1089  N   ILE A  80      16.218  -3.113 -18.216  1.00  0.60           N  
ATOM   1090  CA  ILE A  80      15.038  -2.634 -17.496  1.00  0.60           C  
ATOM   1091  C   ILE A  80      13.989  -3.748 -17.442  1.00  0.60           C  
ATOM   1092  O   ILE A  80      13.759  -4.459 -18.428  1.00  0.60           O  
ATOM   1093  CB  ILE A  80      14.454  -1.364 -18.115  1.00  0.60           C  
ATOM   1094  CG1 ILE A  80      13.306  -0.810 -17.244  1.00  0.60           C  
ATOM   1095  CG2 ILE A  80      13.953  -1.674 -19.489  1.00  0.60           C  
ATOM   1096  CD1 ILE A  80      12.916   0.633 -17.588  1.00  0.60           C  
ATOM   1097  H   ILE A  80      16.123  -3.707 -19.042  1.00  0.60           H  
ATOM   1098  HA  ILE A  80      15.323  -2.400 -16.476  1.00  0.60           H  
ATOM   1099  HB  ILE A  80      15.226  -0.597 -18.173  1.00  0.60           H  
ATOM   1100 1HG1 ILE A  80      12.434  -1.446 -17.373  1.00  0.60           H  
ATOM   1101 2HG1 ILE A  80      13.606  -0.849 -16.196  1.00  0.60           H  
ATOM   1102 1HG2 ILE A  80      13.556  -0.771 -19.898  1.00  0.60           H  
ATOM   1103 2HG2 ILE A  80      14.768  -2.042 -20.112  1.00  0.60           H  
ATOM   1104 3HG2 ILE A  80      13.173  -2.430 -19.433  1.00  0.60           H  
ATOM   1105 1HD1 ILE A  80      12.106   0.968 -16.937  1.00  0.60           H  
ATOM   1106 2HD1 ILE A  80      13.780   1.286 -17.445  1.00  0.60           H  
ATOM   1107 3HD1 ILE A  80      12.591   0.683 -18.623  1.00  0.60           H  
ATOM   1108  N   MET A  81      13.357  -3.901 -16.276  1.00  0.60           N  
ATOM   1109  CA  MET A  81      12.347  -4.934 -16.036  1.00  0.60           C  
ATOM   1110  C   MET A  81      11.081  -4.413 -15.356  1.00  0.60           C  
ATOM   1111  O   MET A  81      11.138  -3.526 -14.495  1.00  0.60           O  
ATOM   1112  CB  MET A  81      12.989  -6.013 -15.172  1.00  0.60           C  
ATOM   1113  CG  MET A  81      14.172  -6.738 -15.844  1.00  0.60           C  
ATOM   1114  SD  MET A  81      15.226  -7.496 -14.689  1.00  0.60           S  
ATOM   1115  CE  MET A  81      15.961  -5.986 -14.052  1.00  0.60           C  
ATOM   1116  H   MET A  81      13.632  -3.300 -15.505  1.00  0.60           H  
ATOM   1117  HA  MET A  81      12.050  -5.358 -16.994  1.00  0.60           H  
ATOM   1118 1HB  MET A  81      13.348  -5.569 -14.242  1.00  0.60           H  
ATOM   1119 2HB  MET A  81      12.236  -6.759 -14.912  1.00  0.60           H  
ATOM   1120 1HG  MET A  81      13.781  -7.511 -16.489  1.00  0.60           H  
ATOM   1121 2HG  MET A  81      14.761  -6.078 -16.442  1.00  0.60           H  
ATOM   1122 1HE  MET A  81      16.671  -6.212 -13.277  1.00  0.60           H  
ATOM   1123 2HE  MET A  81      16.461  -5.455 -14.839  1.00  0.60           H  
ATOM   1124 3HE  MET A  81      15.185  -5.359 -13.659  1.00  0.60           H  
ATOM   1125  N   ASP A  82       9.945  -5.041 -15.687  1.00  0.62           N  
ATOM   1126  CA  ASP A  82       8.639  -4.707 -15.105  1.00  0.62           C  
ATOM   1127  C   ASP A  82       7.949  -5.886 -14.438  1.00  0.62           C  
ATOM   1128  O   ASP A  82       7.446  -6.777 -15.124  1.00  0.62           O  
ATOM   1129  CB  ASP A  82       7.700  -4.236 -16.196  1.00  0.62           C  
ATOM   1130  CG  ASP A  82       6.335  -3.861 -15.666  1.00  0.62           C  
ATOM   1131  OD1 ASP A  82       6.236  -2.886 -14.960  1.00  0.62           O  
ATOM   1132  OD2 ASP A  82       5.393  -4.617 -15.917  1.00  0.62           O  
ATOM   1133  H   ASP A  82       9.983  -5.761 -16.415  1.00  0.62           H  
ATOM   1134  HA  ASP A  82       8.778  -3.920 -14.362  1.00  0.62           H  
ATOM   1135 1HB  ASP A  82       8.125  -3.427 -16.719  1.00  0.62           H  
ATOM   1136 2HB  ASP A  82       7.582  -5.042 -16.923  1.00  0.62           H  
ATOM   1137  N   GLY A  83       7.855  -5.866 -13.114  1.00  0.64           N  
ATOM   1138  CA  GLY A  83       7.280  -6.973 -12.367  1.00  0.64           C  
ATOM   1139  C   GLY A  83       5.828  -7.355 -12.713  1.00  0.64           C  
ATOM   1140  O   GLY A  83       5.486  -8.535 -12.625  1.00  0.64           O  
ATOM   1141  H   GLY A  83       8.221  -5.084 -12.574  1.00  0.64           H  
ATOM   1142 1HA  GLY A  83       7.919  -7.839 -12.521  1.00  0.64           H  
ATOM   1143 2HA  GLY A  83       7.342  -6.736 -11.306  1.00  0.64           H  
ATOM   1144  N   LYS A  84       4.962  -6.388 -13.068  1.00  0.67           N  
ATOM   1145  CA  LYS A  84       3.554  -6.680 -13.413  1.00  0.67           C  
ATOM   1146  C   LYS A  84       3.400  -7.585 -14.614  1.00  0.67           C  
ATOM   1147  O   LYS A  84       2.667  -8.576 -14.569  1.00  0.67           O  
ATOM   1148  CB  LYS A  84       2.770  -5.397 -13.695  1.00  0.67           C  
ATOM   1149  CG  LYS A  84       1.313  -5.608 -14.078  1.00  0.67           C  
ATOM   1150  CD  LYS A  84       0.602  -4.271 -14.274  1.00  0.67           C  
ATOM   1151  CE  LYS A  84      -0.847  -4.463 -14.697  1.00  0.67           C  
ATOM   1152  NZ  LYS A  84      -1.550  -3.161 -14.877  1.00  0.67           N  
ATOM   1153  H   LYS A  84       5.266  -5.416 -13.067  1.00  0.67           H  
ATOM   1154  HA  LYS A  84       3.085  -7.177 -12.573  1.00  0.67           H  
ATOM   1155 1HB  LYS A  84       2.741  -4.799 -12.804  1.00  0.67           H  
ATOM   1156 2HB  LYS A  84       3.272  -4.815 -14.472  1.00  0.67           H  
ATOM   1157 1HG  LYS A  84       1.263  -6.180 -15.006  1.00  0.67           H  
ATOM   1158 2HG  LYS A  84       0.810  -6.172 -13.294  1.00  0.67           H  
ATOM   1159 1HD  LYS A  84       0.629  -3.707 -13.340  1.00  0.67           H  
ATOM   1160 2HD  LYS A  84       1.126  -3.696 -15.040  1.00  0.67           H  
ATOM   1161 1HE  LYS A  84      -0.873  -5.012 -15.637  1.00  0.67           H  
ATOM   1162 2HE  LYS A  84      -1.368  -5.042 -13.934  1.00  0.67           H  
ATOM   1163 1HZ  LYS A  84      -2.506  -3.331 -15.157  1.00  0.67           H  
ATOM   1164 2HZ  LYS A  84      -1.541  -2.649 -14.005  1.00  0.67           H  
ATOM   1165 3HZ  LYS A  84      -1.082  -2.621 -15.589  1.00  0.67           H  
ATOM   1166  N   THR A  85       4.096  -7.242 -15.690  1.00  0.69           N  
ATOM   1167  CA  THR A  85       3.991  -7.994 -16.922  1.00  0.69           C  
ATOM   1168  C   THR A  85       5.106  -9.010 -17.083  1.00  0.69           C  
ATOM   1169  O   THR A  85       5.023  -9.901 -17.927  1.00  0.69           O  
ATOM   1170  CB  THR A  85       4.071  -7.029 -18.102  1.00  0.69           C  
ATOM   1171  OG1 THR A  85       5.367  -6.385 -18.072  1.00  0.69           O  
ATOM   1172  CG2 THR A  85       2.966  -5.967 -17.990  1.00  0.69           C  
ATOM   1173  H   THR A  85       4.681  -6.393 -15.670  1.00  0.69           H  
ATOM   1174  HA  THR A  85       3.038  -8.519 -16.933  1.00  0.69           H  
ATOM   1175  HB  THR A  85       3.965  -7.580 -19.033  1.00  0.69           H  
ATOM   1176  HG1 THR A  85       5.395  -5.767 -17.289  1.00  0.69           H  
ATOM   1177 1HG2 THR A  85       3.038  -5.275 -18.827  1.00  0.69           H  
ATOM   1178 2HG2 THR A  85       1.991  -6.451 -18.000  1.00  0.69           H  
ATOM   1179 3HG2 THR A  85       3.092  -5.418 -17.054  1.00  0.69           H  
ATOM   1180  N   LEU A  86       6.164  -8.838 -16.294  1.00  0.69           N  
ATOM   1181  CA  LEU A  86       7.404  -9.601 -16.353  1.00  0.69           C  
ATOM   1182  C   LEU A  86       8.135  -9.336 -17.665  1.00  0.69           C  
ATOM   1183  O   LEU A  86       9.016 -10.101 -18.067  1.00  0.69           O  
ATOM   1184  CB  LEU A  86       7.144 -11.104 -16.168  1.00  0.69           C  
ATOM   1185  CG  LEU A  86       6.406 -11.461 -14.875  1.00  0.69           C  
ATOM   1186  CD1 LEU A  86       6.177 -12.958 -14.811  1.00  0.69           C  
ATOM   1187  CD2 LEU A  86       7.225 -10.978 -13.695  1.00  0.69           C  
ATOM   1188  H   LEU A  86       6.153  -8.078 -15.622  1.00  0.69           H  
ATOM   1189  HA  LEU A  86       8.046  -9.266 -15.539  1.00  0.69           H  
ATOM   1190 1HB  LEU A  86       6.584 -11.493 -17.009  1.00  0.69           H  
ATOM   1191 2HB  LEU A  86       8.107 -11.609 -16.141  1.00  0.69           H  
ATOM   1192  HG  LEU A  86       5.434 -10.965 -14.859  1.00  0.69           H  
ATOM   1193 1HD1 LEU A  86       5.648 -13.201 -13.886  1.00  0.69           H  
ATOM   1194 2HD1 LEU A  86       5.581 -13.273 -15.667  1.00  0.69           H  
ATOM   1195 3HD1 LEU A  86       7.136 -13.473 -14.825  1.00  0.69           H  
ATOM   1196 1HD2 LEU A  86       6.694 -11.214 -12.773  1.00  0.69           H  
ATOM   1197 2HD2 LEU A  86       8.201 -11.465 -13.684  1.00  0.69           H  
ATOM   1198 3HD2 LEU A  86       7.362  -9.903 -13.770  1.00  0.69           H  
ATOM   1199  N   GLY A  87       7.803  -8.213 -18.311  1.00  0.68           N  
ATOM   1200  CA  GLY A  87       8.483  -7.806 -19.511  1.00  0.68           C  
ATOM   1201  C   GLY A  87       9.874  -7.327 -19.160  1.00  0.68           C  
ATOM   1202  O   GLY A  87      10.142  -6.872 -18.038  1.00  0.68           O  
ATOM   1203  H   GLY A  87       7.040  -7.627 -17.975  1.00  0.68           H  
ATOM   1204 1HA  GLY A  87       8.537  -8.639 -20.211  1.00  0.68           H  
ATOM   1205 2HA  GLY A  87       7.924  -7.003 -19.991  1.00  0.68           H  
ATOM   1206  N   SER A  88      10.755  -7.383 -20.135  1.00  0.66           N  
ATOM   1207  CA  SER A  88      12.105  -6.911 -19.932  1.00  0.66           C  
ATOM   1208  C   SER A  88      12.757  -6.533 -21.233  1.00  0.66           C  
ATOM   1209  O   SER A  88      12.357  -6.999 -22.303  1.00  0.66           O  
ATOM   1210  CB  SER A  88      12.922  -7.993 -19.253  1.00  0.66           C  
ATOM   1211  OG  SER A  88      13.035  -9.107 -20.092  1.00  0.66           O  
ATOM   1212  H   SER A  88      10.488  -7.764 -21.031  1.00  0.66           H  
ATOM   1213  HA  SER A  88      12.074  -6.031 -19.296  1.00  0.66           H  
ATOM   1214 1HB  SER A  88      13.913  -7.609 -19.003  1.00  0.66           H  
ATOM   1215 2HB  SER A  88      12.434  -8.284 -18.325  1.00  0.66           H  
ATOM   1216  HG  SER A  88      13.201  -9.857 -19.517  1.00  0.66           H  
ATOM   1217  N   GLY A  89      13.805  -5.743 -21.124  1.00  0.64           N  
ATOM   1218  CA  GLY A  89      14.622  -5.432 -22.275  1.00  0.64           C  
ATOM   1219  C   GLY A  89      16.044  -5.209 -21.835  1.00  0.64           C  
ATOM   1220  O   GLY A  89      16.312  -4.711 -20.736  1.00  0.64           O  
ATOM   1221  H   GLY A  89      14.018  -5.349 -20.209  1.00  0.64           H  
ATOM   1222 1HA  GLY A  89      14.563  -6.242 -22.991  1.00  0.64           H  
ATOM   1223 2HA  GLY A  89      14.260  -4.538 -22.772  1.00  0.64           H  
ATOM   1224  N   ALA A  90      16.975  -5.527 -22.708  1.00  0.63           N  
ATOM   1225  CA  ALA A  90      18.364  -5.326 -22.366  1.00  0.63           C  
ATOM   1226  C   ALA A  90      19.225  -5.074 -23.574  1.00  0.63           C  
ATOM   1227  O   ALA A  90      18.903  -5.466 -24.701  1.00  0.63           O  
ATOM   1228  CB  ALA A  90      18.894  -6.528 -21.612  1.00  0.63           C  
ATOM   1229  H   ALA A  90      16.706  -5.969 -23.583  1.00  0.63           H  
ATOM   1230  HA  ALA A  90      18.430  -4.447 -21.732  1.00  0.63           H  
ATOM   1231 1HB  ALA A  90      19.918  -6.340 -21.341  1.00  0.63           H  
ATOM   1232 2HB  ALA A  90      18.310  -6.694 -20.711  1.00  0.63           H  
ATOM   1233 3HB  ALA A  90      18.841  -7.409 -22.237  1.00  0.63           H  
ATOM   1234  N   VAL A  91      20.306  -4.373 -23.308  1.00  0.64           N  
ATOM   1235  CA  VAL A  91      21.289  -4.014 -24.296  1.00  0.64           C  
ATOM   1236  C   VAL A  91      22.720  -4.248 -23.847  1.00  0.64           C  
ATOM   1237  O   VAL A  91      23.083  -3.879 -22.727  1.00  0.64           O  
ATOM   1238  CB  VAL A  91      21.129  -2.527 -24.641  1.00  0.64           C  
ATOM   1239  CG1 VAL A  91      22.143  -2.161 -25.566  1.00  0.64           C  
ATOM   1240  CG2 VAL A  91      19.765  -2.271 -25.245  1.00  0.64           C  
ATOM   1241  H   VAL A  91      20.453  -4.080 -22.343  1.00  0.64           H  
ATOM   1242  HA  VAL A  91      21.105  -4.606 -25.190  1.00  0.64           H  
ATOM   1243  HB  VAL A  91      21.249  -1.924 -23.740  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  91      22.037  -1.149 -25.801  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  91      23.123  -2.315 -25.135  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  91      22.022  -2.768 -26.439  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  91      19.675  -1.234 -25.478  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  91      19.656  -2.865 -26.153  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  91      19.003  -2.538 -24.547  1.00  0.64           H  
ATOM   1250  N   SER A  92      23.554  -4.805 -24.724  1.00  0.67           N  
ATOM   1251  CA  SER A  92      24.970  -4.850 -24.378  1.00  0.67           C  
ATOM   1252  C   SER A  92      25.888  -4.388 -25.490  1.00  0.67           C  
ATOM   1253  O   SER A  92      25.612  -4.575 -26.678  1.00  0.67           O  
ATOM   1254  CB  SER A  92      25.384  -6.223 -23.955  1.00  0.67           C  
ATOM   1255  OG  SER A  92      25.236  -7.162 -24.982  1.00  0.67           O  
ATOM   1256  H   SER A  92      23.189  -5.179 -25.600  1.00  0.67           H  
ATOM   1257  HA  SER A  92      25.136  -4.185 -23.538  1.00  0.67           H  
ATOM   1258 1HB  SER A  92      26.425  -6.194 -23.630  1.00  0.67           H  
ATOM   1259 2HB  SER A  92      24.796  -6.515 -23.104  1.00  0.67           H  
ATOM   1260  HG  SER A  92      25.504  -8.006 -24.600  1.00  0.67           H  
ATOM   1261  N   SER A  93      27.031  -3.864 -25.064  1.00  0.71           N  
ATOM   1262  CA  SER A  93      28.105  -3.391 -25.925  1.00  0.71           C  
ATOM   1263  C   SER A  93      27.684  -2.296 -26.924  1.00  0.71           C  
ATOM   1264  O   SER A  93      28.017  -2.379 -28.114  1.00  0.71           O  
ATOM   1265  CB  SER A  93      28.698  -4.579 -26.658  1.00  0.71           C  
ATOM   1266  OG  SER A  93      29.961  -4.285 -27.190  1.00  0.71           O  
ATOM   1267  H   SER A  93      27.151  -3.789 -24.045  1.00  0.71           H  
ATOM   1268  HA  SER A  93      28.880  -2.973 -25.281  1.00  0.71           H  
ATOM   1269 1HB  SER A  93      28.782  -5.421 -25.967  1.00  0.71           H  
ATOM   1270 2HB  SER A  93      28.035  -4.884 -27.454  1.00  0.71           H  
ATOM   1271  HG  SER A  93      30.505  -3.949 -26.443  1.00  0.71           H  
ATOM   1272  N   VAL A  94      27.003  -1.249 -26.423  1.00  0.76           N  
ATOM   1273  CA  VAL A  94      26.620  -0.107 -27.257  1.00  0.76           C  
ATOM   1274  C   VAL A  94      27.576   1.037 -27.042  1.00  0.76           C  
ATOM   1275  O   VAL A  94      27.946   1.351 -25.912  1.00  0.76           O  
ATOM   1276  CB  VAL A  94      25.175   0.345 -27.042  1.00  0.76           C  
ATOM   1277  CG1 VAL A  94      24.869   1.607 -27.859  1.00  0.76           C  
ATOM   1278  CG2 VAL A  94      24.332  -0.679 -27.545  1.00  0.76           C  
ATOM   1279  H   VAL A  94      26.747  -1.248 -25.433  1.00  0.76           H  
ATOM   1280  HA  VAL A  94      26.691  -0.411 -28.289  1.00  0.76           H  
ATOM   1281  HB  VAL A  94      24.993   0.541 -25.982  1.00  0.76           H  
ATOM   1282 1HG1 VAL A  94      23.827   1.888 -27.713  1.00  0.76           H  
ATOM   1283 2HG1 VAL A  94      25.509   2.414 -27.545  1.00  0.76           H  
ATOM   1284 3HG1 VAL A  94      25.036   1.406 -28.909  1.00  0.76           H  
ATOM   1285 1HG2 VAL A  94      23.307  -0.375 -27.440  1.00  0.76           H  
ATOM   1286 2HG2 VAL A  94      24.559  -0.822 -28.601  1.00  0.76           H  
ATOM   1287 3HG2 VAL A  94      24.519  -1.606 -27.005  1.00  0.76           H  
ATOM   1288  N   LYS A  95      28.037   1.606 -28.143  1.00  0.81           N  
ATOM   1289  CA  LYS A  95      29.060   2.630 -28.097  1.00  0.81           C  
ATOM   1290  C   LYS A  95      28.602   4.084 -28.207  1.00  0.81           C  
ATOM   1291  O   LYS A  95      29.284   4.986 -27.727  1.00  0.81           O  
ATOM   1292  CB  LYS A  95      30.026   2.340 -29.232  1.00  0.81           C  
ATOM   1293  CG  LYS A  95      30.727   1.009 -29.092  1.00  0.81           C  
ATOM   1294  CD  LYS A  95      31.807   0.810 -30.125  1.00  0.81           C  
ATOM   1295  CE  LYS A  95      31.241   0.583 -31.520  1.00  0.81           C  
ATOM   1296  NZ  LYS A  95      32.313   0.154 -32.490  1.00  0.81           N  
ATOM   1297  H   LYS A  95      27.683   1.290 -29.041  1.00  0.81           H  
ATOM   1298  HA  LYS A  95      29.573   2.529 -27.150  1.00  0.81           H  
ATOM   1299 1HB  LYS A  95      29.489   2.352 -30.182  1.00  0.81           H  
ATOM   1300 2HB  LYS A  95      30.787   3.119 -29.269  1.00  0.81           H  
ATOM   1301 1HG  LYS A  95      31.185   0.975 -28.116  1.00  0.81           H  
ATOM   1302 2HG  LYS A  95      30.002   0.196 -29.163  1.00  0.81           H  
ATOM   1303 1HD  LYS A  95      32.431   1.699 -30.156  1.00  0.81           H  
ATOM   1304 2HD  LYS A  95      32.436  -0.038 -29.847  1.00  0.81           H  
ATOM   1305 1HE  LYS A  95      30.465  -0.182 -31.480  1.00  0.81           H  
ATOM   1306 2HE  LYS A  95      30.800   1.515 -31.875  1.00  0.81           H  
ATOM   1307 1HZ  LYS A  95      31.922   0.021 -33.403  1.00  0.81           H  
ATOM   1308 2HZ  LYS A  95      33.063   0.866 -32.538  1.00  0.81           H  
ATOM   1309 3HZ  LYS A  95      32.727  -0.711 -32.170  1.00  0.81           H  
ATOM   1310  N   ASN A  96      27.484   4.328 -28.876  1.00  0.83           N  
ATOM   1311  CA  ASN A  96      27.089   5.708 -29.146  1.00  0.83           C  
ATOM   1312  C   ASN A  96      25.998   6.321 -28.266  1.00  0.83           C  
ATOM   1313  O   ASN A  96      25.620   7.473 -28.503  1.00  0.83           O  
ATOM   1314  CB  ASN A  96      26.652   5.802 -30.588  1.00  0.83           C  
ATOM   1315  CG  ASN A  96      27.776   5.609 -31.557  1.00  0.83           C  
ATOM   1316  OD1 ASN A  96      28.894   6.084 -31.335  1.00  0.83           O  
ATOM   1317  ND2 ASN A  96      27.502   4.920 -32.638  1.00  0.83           N  
ATOM   1318  H   ASN A  96      26.931   3.562 -29.230  1.00  0.83           H  
ATOM   1319  HA  ASN A  96      27.973   6.336 -29.018  1.00  0.83           H  
ATOM   1320 1HB  ASN A  96      25.887   5.045 -30.782  1.00  0.83           H  
ATOM   1321 2HB  ASN A  96      26.201   6.751 -30.749  1.00  0.83           H  
ATOM   1322 1HD2 ASN A  96      28.213   4.761 -33.325  1.00  0.83           H  
ATOM   1323 2HD2 ASN A  96      26.579   4.557 -32.781  1.00  0.83           H  
ATOM   1324  N   ILE A  97      25.522   5.608 -27.247  1.00  0.83           N  
ATOM   1325  CA  ILE A  97      24.396   6.141 -26.481  1.00  0.83           C  
ATOM   1326  C   ILE A  97      24.751   6.553 -25.056  1.00  0.83           C  
ATOM   1327  O   ILE A  97      25.417   5.824 -24.331  1.00  0.83           O  
ATOM   1328  CB  ILE A  97      23.289   5.090 -26.392  1.00  0.83           C  
ATOM   1329  CG1 ILE A  97      22.105   5.683 -25.796  1.00  0.83           C  
ATOM   1330  CG2 ILE A  97      23.744   3.981 -25.478  1.00  0.83           C  
ATOM   1331  CD1 ILE A  97      20.939   4.907 -25.956  1.00  0.83           C  
ATOM   1332  H   ILE A  97      25.900   4.696 -27.044  1.00  0.83           H  
ATOM   1333  HA  ILE A  97      24.005   7.014 -27.003  1.00  0.83           H  
ATOM   1334  HB  ILE A  97      23.047   4.709 -27.384  1.00  0.83           H  
ATOM   1335 1HG1 ILE A  97      22.270   5.756 -24.775  1.00  0.83           H  
ATOM   1336 2HG1 ILE A  97      21.944   6.667 -26.215  1.00  0.83           H  
ATOM   1337 1HG2 ILE A  97      22.962   3.230 -25.384  1.00  0.83           H  
ATOM   1338 2HG2 ILE A  97      24.635   3.529 -25.853  1.00  0.83           H  
ATOM   1339 3HG2 ILE A  97      23.953   4.413 -24.513  1.00  0.83           H  
ATOM   1340 1HD1 ILE A  97      20.098   5.392 -25.459  1.00  0.83           H  
ATOM   1341 2HD1 ILE A  97      20.720   4.784 -27.016  1.00  0.83           H  
ATOM   1342 3HD1 ILE A  97      21.138   3.954 -25.500  1.00  0.83           H  
ATOM   1343  N   ALA A  98      24.241   7.709 -24.635  1.00  0.80           N  
ATOM   1344  CA  ALA A  98      24.461   8.212 -23.282  1.00  0.80           C  
ATOM   1345  C   ALA A  98      23.493   7.662 -22.255  1.00  0.80           C  
ATOM   1346  O   ALA A  98      23.772   7.705 -21.065  1.00  0.80           O  
ATOM   1347  CB  ALA A  98      24.337   9.686 -23.255  1.00  0.80           C  
ATOM   1348  H   ALA A  98      23.708   8.267 -25.286  1.00  0.80           H  
ATOM   1349  HA  ALA A  98      25.471   7.930 -22.983  1.00  0.80           H  
ATOM   1350 1HB  ALA A  98      24.535  10.029 -22.247  1.00  0.80           H  
ATOM   1351 2HB  ALA A  98      25.057  10.115 -23.940  1.00  0.80           H  
ATOM   1352 3HB  ALA A  98      23.325   9.968 -23.539  1.00  0.80           H  
ATOM   1353  N   ASN A  99      22.351   7.163 -22.698  1.00  0.76           N  
ATOM   1354  CA  ASN A  99      21.362   6.646 -21.767  1.00  0.76           C  
ATOM   1355  C   ASN A  99      20.848   5.257 -22.174  1.00  0.76           C  
ATOM   1356  O   ASN A  99      19.696   5.116 -22.614  1.00  0.76           O  
ATOM   1357  CB  ASN A  99      20.202   7.607 -21.635  1.00  0.76           C  
ATOM   1358  CG  ASN A  99      20.639   8.970 -21.187  1.00  0.76           C  
ATOM   1359  OD1 ASN A  99      20.769   9.873 -22.030  1.00  0.76           O  
ATOM   1360  ND2 ASN A  99      20.903   9.125 -19.921  1.00  0.76           N  
ATOM   1361  H   ASN A  99      22.169   7.153 -23.687  1.00  0.76           H  
ATOM   1362  HA  ASN A  99      21.826   6.554 -20.789  1.00  0.76           H  
ATOM   1363 1HB  ASN A  99      19.683   7.693 -22.589  1.00  0.76           H  
ATOM   1364 2HB  ASN A  99      19.490   7.211 -20.907  1.00  0.76           H  
ATOM   1365 1HD2 ASN A  99      21.245  10.033 -19.578  1.00  0.76           H  
ATOM   1366 2HD2 ASN A  99      20.827   8.318 -19.293  1.00  0.76           H  
ATOM   1367  N   PRO A 100      21.680   4.207 -22.058  1.00  0.72           N  
ATOM   1368  CA  PRO A 100      21.366   2.837 -22.376  1.00  0.72           C  
ATOM   1369  C   PRO A 100      20.071   2.349 -21.732  1.00  0.72           C  
ATOM   1370  O   PRO A 100      19.394   1.514 -22.323  1.00  0.72           O  
ATOM   1371  CB  PRO A 100      22.551   2.105 -21.786  1.00  0.72           C  
ATOM   1372  CG  PRO A 100      23.652   3.028 -21.855  1.00  0.72           C  
ATOM   1373  CD  PRO A 100      23.065   4.372 -21.580  1.00  0.72           C  
ATOM   1374  HA  PRO A 100      21.331   2.714 -23.466  1.00  0.72           H  
ATOM   1375 1HB  PRO A 100      22.346   1.920 -20.752  1.00  0.72           H  
ATOM   1376 2HB  PRO A 100      22.724   1.138 -22.286  1.00  0.72           H  
ATOM   1377 1HG  PRO A 100      24.354   2.758 -21.066  1.00  0.72           H  
ATOM   1378 2HG  PRO A 100      24.182   2.941 -22.804  1.00  0.72           H  
ATOM   1379 1HD  PRO A 100      23.104   4.618 -20.510  1.00  0.72           H  
ATOM   1380 2HD  PRO A 100      23.639   5.042 -22.182  1.00  0.72           H  
ATOM   1381  N   VAL A 101      19.693   2.848 -20.539  1.00  0.69           N  
ATOM   1382  CA  VAL A 101      18.434   2.378 -19.953  1.00  0.69           C  
ATOM   1383  C   VAL A 101      17.220   2.740 -20.810  1.00  0.69           C  
ATOM   1384  O   VAL A 101      16.220   2.016 -20.813  1.00  0.69           O  
ATOM   1385  CB  VAL A 101      18.228   2.926 -18.527  1.00  0.69           C  
ATOM   1386  CG1 VAL A 101      17.918   4.434 -18.528  1.00  0.69           C  
ATOM   1387  CG2 VAL A 101      17.084   2.141 -17.854  1.00  0.69           C  
ATOM   1388  H   VAL A 101      20.268   3.516 -20.009  1.00  0.69           H  
ATOM   1389  HA  VAL A 101      18.487   1.291 -19.879  1.00  0.69           H  
ATOM   1390  HB  VAL A 101      19.154   2.788 -17.968  1.00  0.69           H  
ATOM   1391 1HG1 VAL A 101      17.803   4.784 -17.501  1.00  0.69           H  
ATOM   1392 2HG1 VAL A 101      18.733   4.970 -18.999  1.00  0.69           H  
ATOM   1393 3HG1 VAL A 101      17.010   4.633 -19.067  1.00  0.69           H  
ATOM   1394 1HG2 VAL A 101      16.949   2.503 -16.836  1.00  0.69           H  
ATOM   1395 2HG2 VAL A 101      16.159   2.287 -18.417  1.00  0.69           H  
ATOM   1396 3HG2 VAL A 101      17.336   1.077 -17.836  1.00  0.69           H  
ATOM   1397  N   SER A 102      17.293   3.861 -21.538  1.00  0.66           N  
ATOM   1398  CA  SER A 102      16.180   4.285 -22.368  1.00  0.66           C  
ATOM   1399  C   SER A 102      16.133   3.366 -23.562  1.00  0.66           C  
ATOM   1400  O   SER A 102      15.065   2.964 -24.031  1.00  0.66           O  
ATOM   1401  CB  SER A 102      16.347   5.729 -22.802  1.00  0.66           C  
ATOM   1402  OG  SER A 102      16.289   6.591 -21.695  1.00  0.66           O  
ATOM   1403  H   SER A 102      18.153   4.404 -21.552  1.00  0.66           H  
ATOM   1404  HA  SER A 102      15.252   4.187 -21.802  1.00  0.66           H  
ATOM   1405 1HB  SER A 102      17.301   5.850 -23.313  1.00  0.66           H  
ATOM   1406 2HB  SER A 102      15.561   5.986 -23.507  1.00  0.66           H  
ATOM   1407  HG  SER A 102      15.442   6.378 -21.234  1.00  0.66           H  
ATOM   1408  N   LEU A 103      17.320   3.014 -24.040  1.00  0.65           N  
ATOM   1409  CA  LEU A 103      17.436   2.136 -25.188  1.00  0.65           C  
ATOM   1410  C   LEU A 103      16.886   0.759 -24.795  1.00  0.65           C  
ATOM   1411  O   LEU A 103      16.119   0.164 -25.543  1.00  0.65           O  
ATOM   1412  CB  LEU A 103      18.889   2.036 -25.608  1.00  0.65           C  
ATOM   1413  CG  LEU A 103      19.208   1.296 -26.850  1.00  0.65           C  
ATOM   1414  CD1 LEU A 103      18.591   2.033 -28.030  1.00  0.65           C  
ATOM   1415  CD2 LEU A 103      20.695   1.181 -26.964  1.00  0.65           C  
ATOM   1416  H   LEU A 103      18.155   3.401 -23.591  1.00  0.65           H  
ATOM   1417  HA  LEU A 103      16.845   2.540 -26.009  1.00  0.65           H  
ATOM   1418 1HB  LEU A 103      19.200   3.014 -25.751  1.00  0.65           H  
ATOM   1419 2HB  LEU A 103      19.466   1.597 -24.803  1.00  0.65           H  
ATOM   1420  HG  LEU A 103      18.769   0.307 -26.807  1.00  0.65           H  
ATOM   1421 1HD1 LEU A 103      18.821   1.530 -28.949  1.00  0.65           H  
ATOM   1422 2HD1 LEU A 103      17.511   2.099 -27.906  1.00  0.65           H  
ATOM   1423 3HD1 LEU A 103      19.013   3.027 -28.071  1.00  0.65           H  
ATOM   1424 1HD2 LEU A 103      20.947   0.604 -27.851  1.00  0.65           H  
ATOM   1425 2HD2 LEU A 103      21.142   2.163 -27.022  1.00  0.65           H  
ATOM   1426 3HD2 LEU A 103      21.060   0.687 -26.097  1.00  0.65           H  
ATOM   1427  N   ALA A 104      17.255   0.266 -23.599  1.00  0.65           N  
ATOM   1428  CA  ALA A 104      16.769  -1.026 -23.106  1.00  0.65           C  
ATOM   1429  C   ALA A 104      15.253  -1.007 -23.006  1.00  0.65           C  
ATOM   1430  O   ALA A 104      14.590  -2.002 -23.319  1.00  0.65           O  
ATOM   1431  CB  ALA A 104      17.384  -1.360 -21.754  1.00  0.65           C  
ATOM   1432  H   ALA A 104      17.904   0.799 -23.029  1.00  0.65           H  
ATOM   1433  HA  ALA A 104      17.045  -1.792 -23.823  1.00  0.65           H  
ATOM   1434 1HB  ALA A 104      17.024  -2.324 -21.415  1.00  0.65           H  
ATOM   1435 2HB  ALA A 104      18.472  -1.390 -21.845  1.00  0.65           H  
ATOM   1436 3HB  ALA A 104      17.102  -0.596 -21.030  1.00  0.65           H  
ATOM   1437  N   ARG A 105      14.686   0.134 -22.595  1.00  0.67           N  
ATOM   1438  CA  ARG A 105      13.242   0.239 -22.533  1.00  0.67           C  
ATOM   1439  C   ARG A 105      12.675   0.144 -23.936  1.00  0.67           C  
ATOM   1440  O   ARG A 105      11.711  -0.584 -24.170  1.00  0.67           O  
ATOM   1441  CB  ARG A 105      12.796   1.526 -21.861  1.00  0.67           C  
ATOM   1442  CG  ARG A 105      11.307   1.589 -21.656  1.00  0.67           C  
ATOM   1443  CD  ARG A 105      10.870   2.706 -20.817  1.00  0.67           C  
ATOM   1444  NE  ARG A 105       9.441   2.647 -20.646  1.00  0.67           N  
ATOM   1445  CZ  ARG A 105       8.698   3.413 -19.854  1.00  0.67           C  
ATOM   1446  NH1 ARG A 105       9.221   4.364 -19.098  1.00  0.67           N  
ATOM   1447  NH2 ARG A 105       7.412   3.181 -19.866  1.00  0.67           N  
ATOM   1448  H   ARG A 105      15.262   0.920 -22.292  1.00  0.67           H  
ATOM   1449  HA  ARG A 105      12.850  -0.599 -21.970  1.00  0.67           H  
ATOM   1450 1HB  ARG A 105      13.292   1.635 -20.896  1.00  0.67           H  
ATOM   1451 2HB  ARG A 105      13.085   2.379 -22.472  1.00  0.67           H  
ATOM   1452 1HG  ARG A 105      10.814   1.684 -22.627  1.00  0.67           H  
ATOM   1453 2HG  ARG A 105      10.969   0.690 -21.181  1.00  0.67           H  
ATOM   1454 1HD  ARG A 105      11.342   2.654 -19.834  1.00  0.67           H  
ATOM   1455 2HD  ARG A 105      11.122   3.651 -21.298  1.00  0.67           H  
ATOM   1456  HE  ARG A 105       8.921   1.950 -21.195  1.00  0.67           H  
ATOM   1457 1HH1 ARG A 105      10.239   4.547 -19.117  1.00  0.67           H  
ATOM   1458 2HH1 ARG A 105       8.599   4.944 -18.505  1.00  0.67           H  
ATOM   1459 1HH2 ARG A 105       7.074   2.432 -20.492  1.00  0.67           H  
ATOM   1460 2HH2 ARG A 105       6.784   3.736 -19.287  1.00  0.67           H  
ATOM   1461  N   ALA A 106      13.312   0.826 -24.890  1.00  0.70           N  
ATOM   1462  CA  ALA A 106      12.872   0.755 -26.271  1.00  0.70           C  
ATOM   1463  C   ALA A 106      12.942  -0.691 -26.761  1.00  0.70           C  
ATOM   1464  O   ALA A 106      12.066  -1.138 -27.497  1.00  0.70           O  
ATOM   1465  CB  ALA A 106      13.718   1.670 -27.146  1.00  0.70           C  
ATOM   1466  H   ALA A 106      14.098   1.425 -24.644  1.00  0.70           H  
ATOM   1467  HA  ALA A 106      11.834   1.081 -26.317  1.00  0.70           H  
ATOM   1468 1HB  ALA A 106      13.367   1.622 -28.167  1.00  0.70           H  
ATOM   1469 2HB  ALA A 106      13.638   2.690 -26.778  1.00  0.70           H  
ATOM   1470 3HB  ALA A 106      14.745   1.364 -27.112  1.00  0.70           H  
ATOM   1471  N   VAL A 107      13.938  -1.458 -26.317  1.00  0.74           N  
ATOM   1472  CA  VAL A 107      14.022  -2.848 -26.747  1.00  0.74           C  
ATOM   1473  C   VAL A 107      12.797  -3.614 -26.242  1.00  0.74           C  
ATOM   1474  O   VAL A 107      12.101  -4.281 -27.021  1.00  0.74           O  
ATOM   1475  CB  VAL A 107      15.311  -3.525 -26.224  1.00  0.74           C  
ATOM   1476  CG1 VAL A 107      15.294  -4.992 -26.512  1.00  0.74           C  
ATOM   1477  CG2 VAL A 107      16.486  -2.921 -26.867  1.00  0.74           C  
ATOM   1478  H   VAL A 107      14.658  -1.050 -25.721  1.00  0.74           H  
ATOM   1479  HA  VAL A 107      14.046  -2.872 -27.829  1.00  0.74           H  
ATOM   1480  HB  VAL A 107      15.376  -3.409 -25.152  1.00  0.74           H  
ATOM   1481 1HG1 VAL A 107      16.209  -5.448 -26.131  1.00  0.74           H  
ATOM   1482 2HG1 VAL A 107      14.434  -5.447 -26.020  1.00  0.74           H  
ATOM   1483 3HG1 VAL A 107      15.228  -5.162 -27.586  1.00  0.74           H  
ATOM   1484 1HG2 VAL A 107      17.381  -3.411 -26.501  1.00  0.74           H  
ATOM   1485 2HG2 VAL A 107      16.389  -3.063 -27.923  1.00  0.74           H  
ATOM   1486 3HG2 VAL A 107      16.532  -1.881 -26.645  1.00  0.74           H  
ATOM   1487  N   MET A 108      12.485  -3.423 -24.948  1.00  0.78           N  
ATOM   1488  CA  MET A 108      11.344  -4.054 -24.274  1.00  0.78           C  
ATOM   1489  C   MET A 108       9.998  -3.743 -24.923  1.00  0.78           C  
ATOM   1490  O   MET A 108       9.132  -4.617 -25.026  1.00  0.78           O  
ATOM   1491  CB  MET A 108      11.307  -3.605 -22.804  1.00  0.78           C  
ATOM   1492  CG  MET A 108      10.159  -4.141 -21.943  1.00  0.78           C  
ATOM   1493  SD  MET A 108      10.341  -3.670 -20.164  1.00  0.78           S  
ATOM   1494  CE  MET A 108      10.166  -1.910 -20.230  1.00  0.78           C  
ATOM   1495  H   MET A 108      13.102  -2.826 -24.394  1.00  0.78           H  
ATOM   1496  HA  MET A 108      11.489  -5.134 -24.306  1.00  0.78           H  
ATOM   1497 1HB  MET A 108      12.223  -3.826 -22.320  1.00  0.78           H  
ATOM   1498 2HB  MET A 108      11.205  -2.529 -22.778  1.00  0.78           H  
ATOM   1499 1HG  MET A 108       9.218  -3.734 -22.315  1.00  0.78           H  
ATOM   1500 2HG  MET A 108      10.118  -5.225 -22.018  1.00  0.78           H  
ATOM   1501 1HE  MET A 108      10.266  -1.495 -19.230  1.00  0.78           H  
ATOM   1502 2HE  MET A 108      10.942  -1.517 -20.868  1.00  0.78           H  
ATOM   1503 3HE  MET A 108       9.187  -1.647 -20.642  1.00  0.78           H  
ATOM   1504  N   GLU A 109       9.814  -2.490 -25.329  1.00  0.82           N  
ATOM   1505  CA  GLU A 109       8.544  -2.042 -25.887  1.00  0.82           C  
ATOM   1506  C   GLU A 109       8.419  -2.060 -27.423  1.00  0.82           C  
ATOM   1507  O   GLU A 109       7.300  -2.133 -27.937  1.00  0.82           O  
ATOM   1508  CB  GLU A 109       8.248  -0.636 -25.352  1.00  0.82           C  
ATOM   1509  CG  GLU A 109       8.072  -0.602 -23.806  1.00  0.82           C  
ATOM   1510  CD  GLU A 109       7.802   0.774 -23.202  1.00  0.82           C  
ATOM   1511  OE1 GLU A 109       7.832   1.749 -23.912  1.00  0.82           O  
ATOM   1512  OE2 GLU A 109       7.582   0.831 -22.001  1.00  0.82           O  
ATOM   1513  H   GLU A 109      10.570  -1.818 -25.197  1.00  0.82           H  
ATOM   1514  HA  GLU A 109       7.773  -2.705 -25.498  1.00  0.82           H  
ATOM   1515 1HB  GLU A 109       9.076   0.031 -25.614  1.00  0.82           H  
ATOM   1516 2HB  GLU A 109       7.345  -0.246 -25.817  1.00  0.82           H  
ATOM   1517 1HG  GLU A 109       7.255  -1.269 -23.535  1.00  0.82           H  
ATOM   1518 2HG  GLU A 109       8.985  -1.002 -23.358  1.00  0.82           H  
ATOM   1519  N   LYS A 110       9.530  -1.964 -28.161  1.00  0.85           N  
ATOM   1520  CA  LYS A 110       9.454  -1.861 -29.620  1.00  0.85           C  
ATOM   1521  C   LYS A 110       9.909  -3.086 -30.417  1.00  0.85           C  
ATOM   1522  O   LYS A 110       9.537  -3.210 -31.587  1.00  0.85           O  
ATOM   1523  CB  LYS A 110      10.288  -0.681 -30.112  1.00  0.85           C  
ATOM   1524  CG  LYS A 110       9.839   0.676 -29.595  1.00  0.85           C  
ATOM   1525  CD  LYS A 110      10.689   1.795 -30.183  1.00  0.85           C  
ATOM   1526  CE  LYS A 110      10.256   3.159 -29.657  1.00  0.85           C  
ATOM   1527  NZ  LYS A 110      11.063   4.269 -30.247  1.00  0.85           N  
ATOM   1528  H   LYS A 110      10.439  -1.902 -27.717  1.00  0.85           H  
ATOM   1529  HA  LYS A 110       8.414  -1.677 -29.884  1.00  0.85           H  
ATOM   1530 1HB  LYS A 110      11.330  -0.830 -29.836  1.00  0.85           H  
ATOM   1531 2HB  LYS A 110      10.248  -0.648 -31.198  1.00  0.85           H  
ATOM   1532 1HG  LYS A 110       8.792   0.838 -29.851  1.00  0.85           H  
ATOM   1533 2HG  LYS A 110       9.939   0.690 -28.505  1.00  0.85           H  
ATOM   1534 1HD  LYS A 110      11.733   1.625 -29.927  1.00  0.85           H  
ATOM   1535 2HD  LYS A 110      10.596   1.788 -31.267  1.00  0.85           H  
ATOM   1536 1HE  LYS A 110       9.206   3.317 -29.899  1.00  0.85           H  
ATOM   1537 2HE  LYS A 110      10.376   3.173 -28.573  1.00  0.85           H  
ATOM   1538 1HZ  LYS A 110      10.745   5.152 -29.872  1.00  0.85           H  
ATOM   1539 2HZ  LYS A 110      12.039   4.144 -30.023  1.00  0.85           H  
ATOM   1540 3HZ  LYS A 110      10.948   4.270 -31.251  1.00  0.85           H  
ATOM   1541  N   THR A 111      10.742  -3.966 -29.848  1.00  0.86           N  
ATOM   1542  CA  THR A 111      11.279  -5.051 -30.662  1.00  0.86           C  
ATOM   1543  C   THR A 111      10.664  -6.384 -30.294  1.00  0.86           C  
ATOM   1544  O   THR A 111       9.859  -6.490 -29.371  1.00  0.86           O  
ATOM   1545  CB  THR A 111      12.788  -5.219 -30.476  1.00  0.86           C  
ATOM   1546  OG1 THR A 111      13.023  -5.799 -29.201  1.00  0.86           O  
ATOM   1547  CG2 THR A 111      13.482  -3.880 -30.548  1.00  0.86           C  
ATOM   1548  H   THR A 111      11.044  -3.890 -28.874  1.00  0.86           H  
ATOM   1549  HA  THR A 111      11.063  -4.856 -31.712  1.00  0.86           H  
ATOM   1550  HB  THR A 111      13.192  -5.872 -31.244  1.00  0.86           H  
ATOM   1551  HG1 THR A 111      12.622  -5.239 -28.485  1.00  0.86           H  
ATOM   1552 1HG2 THR A 111      14.554  -4.012 -30.393  1.00  0.86           H  
ATOM   1553 2HG2 THR A 111      13.306  -3.435 -31.525  1.00  0.86           H  
ATOM   1554 3HG2 THR A 111      13.079  -3.229 -29.781  1.00  0.86           H  
ATOM   1555  N   ASP A 112      11.100  -7.412 -31.010  1.00  0.85           N  
ATOM   1556  CA  ASP A 112      10.691  -8.786 -30.789  1.00  0.85           C  
ATOM   1557  C   ASP A 112      11.781  -9.555 -30.041  1.00  0.85           C  
ATOM   1558  O   ASP A 112      11.793 -10.788 -30.049  1.00  0.85           O  
ATOM   1559  CB  ASP A 112      10.422  -9.470 -32.125  1.00  0.85           C  
ATOM   1560  CG  ASP A 112       9.248  -8.860 -32.887  1.00  0.85           C  
ATOM   1561  OD1 ASP A 112       8.247  -8.575 -32.280  1.00  0.85           O  
ATOM   1562  OD2 ASP A 112       9.377  -8.669 -34.072  1.00  0.85           O  
ATOM   1563  H   ASP A 112      11.758  -7.229 -31.752  1.00  0.85           H  
ATOM   1564  HA  ASP A 112       9.781  -8.793 -30.187  1.00  0.85           H  
ATOM   1565 1HB  ASP A 112      11.318  -9.411 -32.746  1.00  0.85           H  
ATOM   1566 2HB  ASP A 112      10.216 -10.526 -31.953  1.00  0.85           H  
ATOM   1567  N   HIS A 113      12.713  -8.825 -29.415  1.00  0.82           N  
ATOM   1568  CA  HIS A 113      13.830  -9.446 -28.726  1.00  0.82           C  
ATOM   1569  C   HIS A 113      14.017  -8.847 -27.352  1.00  0.82           C  
ATOM   1570  O   HIS A 113      14.070  -7.636 -27.205  1.00  0.82           O  
ATOM   1571  CB  HIS A 113      15.127  -9.180 -29.502  1.00  0.82           C  
ATOM   1572  CG  HIS A 113      15.101  -9.663 -30.914  1.00  0.82           C  
ATOM   1573  ND1 HIS A 113      15.340 -10.973 -31.263  1.00  0.82           N  
ATOM   1574  CD2 HIS A 113      14.860  -9.001 -32.071  1.00  0.82           C  
ATOM   1575  CE1 HIS A 113      15.247 -11.101 -32.574  1.00  0.82           C  
ATOM   1576  NE2 HIS A 113      14.958  -9.919 -33.089  1.00  0.82           N  
ATOM   1577  H   HIS A 113      12.659  -7.806 -29.405  1.00  0.82           H  
ATOM   1578  HA  HIS A 113      13.670 -10.518 -28.624  1.00  0.82           H  
ATOM   1579 1HB  HIS A 113      15.321  -8.106 -29.511  1.00  0.82           H  
ATOM   1580 2HB  HIS A 113      15.966  -9.653 -28.987  1.00  0.82           H  
ATOM   1581  HD2 HIS A 113      14.632  -7.940 -32.173  1.00  0.82           H  
ATOM   1582  HE1 HIS A 113      15.385 -12.024 -33.136  1.00  0.82           H  
ATOM   1583  HE2 HIS A 113      14.829  -9.719 -34.072  1.00  0.82           H  
ATOM   1584  N   VAL A 114      14.174  -9.683 -26.339  1.00  0.80           N  
ATOM   1585  CA  VAL A 114      14.462  -9.120 -25.029  1.00  0.80           C  
ATOM   1586  C   VAL A 114      15.822  -8.465 -25.008  1.00  0.80           C  
ATOM   1587  O   VAL A 114      15.967  -7.377 -24.460  1.00  0.80           O  
ATOM   1588  CB  VAL A 114      14.411 -10.160 -23.908  1.00  0.80           C  
ATOM   1589  CG1 VAL A 114      14.937  -9.535 -22.619  1.00  0.80           C  
ATOM   1590  CG2 VAL A 114      12.982 -10.606 -23.704  1.00  0.80           C  
ATOM   1591  H   VAL A 114      14.104 -10.681 -26.477  1.00  0.80           H  
ATOM   1592  HA  VAL A 114      13.711  -8.356 -24.809  1.00  0.80           H  
ATOM   1593  HB  VAL A 114      15.041 -11.008 -24.163  1.00  0.80           H  
ATOM   1594 1HG1 VAL A 114      14.898 -10.271 -21.823  1.00  0.80           H  
ATOM   1595 2HG1 VAL A 114      15.965  -9.204 -22.758  1.00  0.80           H  
ATOM   1596 3HG1 VAL A 114      14.321  -8.689 -22.356  1.00  0.80           H  
ATOM   1597 1HG2 VAL A 114      12.942 -11.339 -22.899  1.00  0.80           H  
ATOM   1598 2HG2 VAL A 114      12.372  -9.736 -23.437  1.00  0.80           H  
ATOM   1599 3HG2 VAL A 114      12.603 -11.051 -24.622  1.00  0.80           H  
ATOM   1600  N   MET A 115      16.821  -9.124 -25.592  1.00  0.79           N  
ATOM   1601  CA  MET A 115      18.150  -8.555 -25.541  1.00  0.79           C  
ATOM   1602  C   MET A 115      18.835  -8.356 -26.884  1.00  0.79           C  
ATOM   1603  O   MET A 115      18.868  -9.258 -27.727  1.00  0.79           O  
ATOM   1604  CB  MET A 115      19.043  -9.405 -24.643  1.00  0.79           C  
ATOM   1605  CG  MET A 115      20.432  -8.841 -24.543  1.00  0.79           C  
ATOM   1606  SD  MET A 115      21.468  -9.636 -23.361  1.00  0.79           S  
ATOM   1607  CE  MET A 115      22.873  -8.632 -23.701  1.00  0.79           C  
ATOM   1608  H   MET A 115      16.655 -10.007 -26.047  1.00  0.79           H  
ATOM   1609  HA  MET A 115      18.064  -7.581 -25.090  1.00  0.79           H  
ATOM   1610 1HB  MET A 115      18.620  -9.460 -23.642  1.00  0.79           H  
ATOM   1611 2HB  MET A 115      19.109 -10.417 -25.037  1.00  0.79           H  
ATOM   1612 1HG  MET A 115      20.919  -8.917 -25.514  1.00  0.79           H  
ATOM   1613 2HG  MET A 115      20.377  -7.782 -24.288  1.00  0.79           H  
ATOM   1614 1HE  MET A 115      23.692  -8.925 -23.065  1.00  0.79           H  
ATOM   1615 2HE  MET A 115      23.156  -8.752 -24.746  1.00  0.79           H  
ATOM   1616 3HE  MET A 115      22.621  -7.586 -23.521  1.00  0.79           H  
ATOM   1617  N   LEU A 116      19.406  -7.165 -27.051  1.00  0.80           N  
ATOM   1618  CA  LEU A 116      20.191  -6.822 -28.227  1.00  0.80           C  
ATOM   1619  C   LEU A 116      21.657  -6.698 -27.841  1.00  0.80           C  
ATOM   1620  O   LEU A 116      21.960  -6.289 -26.718  1.00  0.80           O  
ATOM   1621  CB  LEU A 116      19.747  -5.503 -28.841  1.00  0.80           C  
ATOM   1622  CG  LEU A 116      18.294  -5.365 -29.248  1.00  0.80           C  
ATOM   1623  CD1 LEU A 116      18.123  -3.990 -29.823  1.00  0.80           C  
ATOM   1624  CD2 LEU A 116      17.902  -6.431 -30.244  1.00  0.80           C  
ATOM   1625  H   LEU A 116      19.293  -6.478 -26.301  1.00  0.80           H  
ATOM   1626  HA  LEU A 116      20.090  -7.615 -28.967  1.00  0.80           H  
ATOM   1627 1HB  LEU A 116      19.961  -4.707 -28.127  1.00  0.80           H  
ATOM   1628 2HB  LEU A 116      20.346  -5.329 -29.733  1.00  0.80           H  
ATOM   1629  HG  LEU A 116      17.660  -5.449 -28.367  1.00  0.80           H  
ATOM   1630 1HD1 LEU A 116      17.083  -3.835 -30.110  1.00  0.80           H  
ATOM   1631 2HD1 LEU A 116      18.415  -3.251 -29.082  1.00  0.80           H  
ATOM   1632 3HD1 LEU A 116      18.758  -3.888 -30.700  1.00  0.80           H  
ATOM   1633 1HD2 LEU A 116      16.855  -6.301 -30.524  1.00  0.80           H  
ATOM   1634 2HD2 LEU A 116      18.529  -6.346 -31.132  1.00  0.80           H  
ATOM   1635 3HD2 LEU A 116      18.037  -7.420 -29.798  1.00  0.80           H  
ATOM   1636  N   THR A 117      22.557  -6.980 -28.775  1.00  0.81           N  
ATOM   1637  CA  THR A 117      23.977  -6.832 -28.477  1.00  0.81           C  
ATOM   1638  C   THR A 117      24.798  -6.388 -29.678  1.00  0.81           C  
ATOM   1639  O   THR A 117      24.395  -6.584 -30.836  1.00  0.81           O  
ATOM   1640  CB  THR A 117      24.580  -8.151 -27.952  1.00  0.81           C  
ATOM   1641  OG1 THR A 117      25.920  -7.921 -27.500  1.00  0.81           O  
ATOM   1642  CG2 THR A 117      24.592  -9.182 -29.055  1.00  0.81           C  
ATOM   1643  H   THR A 117      22.259  -7.315 -29.681  1.00  0.81           H  
ATOM   1644  HA  THR A 117      24.082  -6.080 -27.704  1.00  0.81           H  
ATOM   1645  HB  THR A 117      23.982  -8.519 -27.118  1.00  0.81           H  
ATOM   1646  HG1 THR A 117      25.873  -7.486 -26.630  1.00  0.81           H  
ATOM   1647 1HG2 THR A 117      25.020 -10.112 -28.680  1.00  0.81           H  
ATOM   1648 2HG2 THR A 117      23.572  -9.363 -29.395  1.00  0.81           H  
ATOM   1649 3HG2 THR A 117      25.194  -8.817 -29.886  1.00  0.81           H  
ATOM   1650  N   SER A 118      25.937  -5.773 -29.378  1.00  0.83           N  
ATOM   1651  CA  SER A 118      26.951  -5.407 -30.359  1.00  0.83           C  
ATOM   1652  C   SER A 118      26.391  -4.600 -31.498  1.00  0.83           C  
ATOM   1653  O   SER A 118      25.658  -3.634 -31.284  1.00  0.83           O  
ATOM   1654  CB  SER A 118      27.623  -6.660 -30.902  1.00  0.83           C  
ATOM   1655  OG  SER A 118      28.698  -6.325 -31.741  1.00  0.83           O  
ATOM   1656  H   SER A 118      26.100  -5.566 -28.392  1.00  0.83           H  
ATOM   1657  HA  SER A 118      27.704  -4.798 -29.853  1.00  0.83           H  
ATOM   1658 1HB  SER A 118      27.986  -7.256 -30.064  1.00  0.83           H  
ATOM   1659 2HB  SER A 118      26.900  -7.271 -31.445  1.00  0.83           H  
ATOM   1660  HG  SER A 118      29.275  -5.755 -31.214  1.00  0.83           H  
ATOM   1661  N   ARG A 119      26.725  -5.001 -32.718  1.00  0.83           N  
ATOM   1662  CA  ARG A 119      26.242  -4.306 -33.902  1.00  0.83           C  
ATOM   1663  C   ARG A 119      24.721  -4.202 -33.931  1.00  0.83           C  
ATOM   1664  O   ARG A 119      24.179  -3.214 -34.421  1.00  0.83           O  
ATOM   1665  CB  ARG A 119      26.703  -4.993 -35.173  1.00  0.83           C  
ATOM   1666  CG  ARG A 119      26.286  -4.265 -36.446  1.00  0.83           C  
ATOM   1667  CD  ARG A 119      26.800  -4.922 -37.676  1.00  0.83           C  
ATOM   1668  NE  ARG A 119      26.361  -4.224 -38.876  1.00  0.83           N  
ATOM   1669  CZ  ARG A 119      26.591  -4.637 -40.137  1.00  0.83           C  
ATOM   1670  NH1 ARG A 119      27.256  -5.750 -40.355  1.00  0.83           N  
ATOM   1671  NH2 ARG A 119      26.146  -3.923 -41.157  1.00  0.83           N  
ATOM   1672  H   ARG A 119      27.348  -5.798 -32.816  1.00  0.83           H  
ATOM   1673  HA  ARG A 119      26.657  -3.300 -33.895  1.00  0.83           H  
ATOM   1674 1HB  ARG A 119      27.788  -5.082 -35.171  1.00  0.83           H  
ATOM   1675 2HB  ARG A 119      26.288  -6.000 -35.212  1.00  0.83           H  
ATOM   1676 1HG  ARG A 119      25.199  -4.254 -36.500  1.00  0.83           H  
ATOM   1677 2HG  ARG A 119      26.655  -3.239 -36.421  1.00  0.83           H  
ATOM   1678 1HD  ARG A 119      27.890  -4.925 -37.662  1.00  0.83           H  
ATOM   1679 2HD  ARG A 119      26.433  -5.946 -37.722  1.00  0.83           H  
ATOM   1680  HE  ARG A 119      25.846  -3.362 -38.752  1.00  0.83           H  
ATOM   1681 1HH1 ARG A 119      27.596  -6.296 -39.577  1.00  0.83           H  
ATOM   1682 2HH1 ARG A 119      27.427  -6.058 -41.301  1.00  0.83           H  
ATOM   1683 1HH2 ARG A 119      25.635  -3.067 -40.993  1.00  0.83           H  
ATOM   1684 2HH2 ARG A 119      26.320  -4.233 -42.102  1.00  0.83           H  
ATOM   1685  N   GLY A 120      24.018  -5.230 -33.454  1.00  0.83           N  
ATOM   1686  CA  GLY A 120      22.563  -5.202 -33.482  1.00  0.83           C  
ATOM   1687  C   GLY A 120      22.093  -4.034 -32.639  1.00  0.83           C  
ATOM   1688  O   GLY A 120      21.310  -3.181 -33.082  1.00  0.83           O  
ATOM   1689  H   GLY A 120      24.490  -6.004 -32.991  1.00  0.83           H  
ATOM   1690 1HA  GLY A 120      22.211  -5.095 -34.508  1.00  0.83           H  
ATOM   1691 2HA  GLY A 120      22.170  -6.136 -33.082  1.00  0.83           H  
ATOM   1692  N   ALA A 121      22.591  -4.010 -31.411  1.00  0.81           N  
ATOM   1693  CA  ALA A 121      22.262  -2.969 -30.450  1.00  0.81           C  
ATOM   1694  C   ALA A 121      22.663  -1.574 -30.924  1.00  0.81           C  
ATOM   1695  O   ALA A 121      21.925  -0.609 -30.708  1.00  0.81           O  
ATOM   1696  CB  ALA A 121      22.942  -3.247 -29.146  1.00  0.81           C  
ATOM   1697  H   ALA A 121      23.239  -4.758 -31.158  1.00  0.81           H  
ATOM   1698  HA  ALA A 121      21.182  -2.977 -30.304  1.00  0.81           H  
ATOM   1699 1HB  ALA A 121      22.642  -2.491 -28.479  1.00  0.81           H  
ATOM   1700 2HB  ALA A 121      22.639  -4.199 -28.772  1.00  0.81           H  
ATOM   1701 3HB  ALA A 121      24.026  -3.233 -29.274  1.00  0.81           H  
ATOM   1702  N   ASN A 122      23.809  -1.471 -31.604  1.00  0.81           N  
ATOM   1703  CA  ASN A 122      24.280  -0.177 -32.074  1.00  0.81           C  
ATOM   1704  C   ASN A 122      23.459   0.330 -33.244  1.00  0.81           C  
ATOM   1705  O   ASN A 122      23.218   1.532 -33.339  1.00  0.81           O  
ATOM   1706  CB  ASN A 122      25.757  -0.234 -32.407  1.00  0.81           C  
ATOM   1707  CG  ASN A 122      26.607  -0.224 -31.165  1.00  0.81           C  
ATOM   1708  OD1 ASN A 122      26.853   0.857 -30.596  1.00  0.81           O  
ATOM   1709  ND2 ASN A 122      27.007  -1.382 -30.730  1.00  0.81           N  
ATOM   1710  H   ASN A 122      24.384  -2.301 -31.746  1.00  0.81           H  
ATOM   1711  HA  ASN A 122      24.157   0.537 -31.263  1.00  0.81           H  
ATOM   1712 1HB  ASN A 122      25.960  -1.147 -32.968  1.00  0.81           H  
ATOM   1713 2HB  ASN A 122      26.027   0.610 -33.040  1.00  0.81           H  
ATOM   1714 1HD2 ASN A 122      27.540  -1.494 -29.868  1.00  0.81           H  
ATOM   1715 2HD2 ASN A 122      26.730  -2.214 -31.226  1.00  0.81           H  
ATOM   1716  N   LEU A 123      22.993  -0.564 -34.119  1.00  0.83           N  
ATOM   1717  CA  LEU A 123      22.127  -0.123 -35.203  1.00  0.83           C  
ATOM   1718  C   LEU A 123      20.795   0.344 -34.617  1.00  0.83           C  
ATOM   1719  O   LEU A 123      20.265   1.386 -34.991  1.00  0.83           O  
ATOM   1720  CB  LEU A 123      21.923  -1.248 -36.218  1.00  0.83           C  
ATOM   1721  CG  LEU A 123      23.160  -1.600 -37.052  1.00  0.83           C  
ATOM   1722  CD1 LEU A 123      22.882  -2.856 -37.861  1.00  0.83           C  
ATOM   1723  CD2 LEU A 123      23.497  -0.420 -37.957  1.00  0.83           C  
ATOM   1724  H   LEU A 123      23.246  -1.551 -34.042  1.00  0.83           H  
ATOM   1725  HA  LEU A 123      22.599   0.718 -35.709  1.00  0.83           H  
ATOM   1726 1HB  LEU A 123      21.628  -2.150 -35.673  1.00  0.83           H  
ATOM   1727 2HB  LEU A 123      21.119  -0.971 -36.896  1.00  0.83           H  
ATOM   1728  HG  LEU A 123      24.001  -1.794 -36.397  1.00  0.83           H  
ATOM   1729 1HD1 LEU A 123      23.753  -3.112 -38.450  1.00  0.83           H  
ATOM   1730 2HD1 LEU A 123      22.651  -3.676 -37.177  1.00  0.83           H  
ATOM   1731 3HD1 LEU A 123      22.037  -2.684 -38.523  1.00  0.83           H  
ATOM   1732 1HD2 LEU A 123      24.379  -0.656 -38.550  1.00  0.83           H  
ATOM   1733 2HD2 LEU A 123      22.656  -0.213 -38.621  1.00  0.83           H  
ATOM   1734 3HD2 LEU A 123      23.696   0.465 -37.346  1.00  0.83           H  
ATOM   1735  N   PHE A 124      20.293  -0.378 -33.617  1.00  0.90           N  
ATOM   1736  CA  PHE A 124      19.052  -0.006 -32.940  1.00  0.90           C  
ATOM   1737  C   PHE A 124      19.215   1.399 -32.329  1.00  0.90           C  
ATOM   1738  O   PHE A 124      18.342   2.265 -32.445  1.00  0.90           O  
ATOM   1739  CB  PHE A 124      18.662  -1.093 -31.929  1.00  0.90           C  
ATOM   1740  CG  PHE A 124      17.356  -0.878 -31.201  1.00  0.90           C  
ATOM   1741  CD1 PHE A 124      16.147  -1.031 -31.857  1.00  0.90           C  
ATOM   1742  CD2 PHE A 124      17.334  -0.589 -29.863  1.00  0.90           C  
ATOM   1743  CE1 PHE A 124      14.953  -0.861 -31.185  1.00  0.90           C  
ATOM   1744  CE2 PHE A 124      16.146  -0.420 -29.190  1.00  0.90           C  
ATOM   1745  CZ  PHE A 124      14.954  -0.555 -29.856  1.00  0.90           C  
ATOM   1746  H   PHE A 124      20.765  -1.239 -33.335  1.00  0.90           H  
ATOM   1747  HA  PHE A 124      18.257   0.043 -33.683  1.00  0.90           H  
ATOM   1748 1HB  PHE A 124      18.615  -2.053 -32.441  1.00  0.90           H  
ATOM   1749 2HB  PHE A 124      19.447  -1.173 -31.181  1.00  0.90           H  
ATOM   1750  HD1 PHE A 124      16.145  -1.280 -32.918  1.00  0.90           H  
ATOM   1751  HD2 PHE A 124      18.277  -0.504 -29.337  1.00  0.90           H  
ATOM   1752  HE1 PHE A 124      14.006  -0.975 -31.714  1.00  0.90           H  
ATOM   1753  HE2 PHE A 124      16.154  -0.185 -28.128  1.00  0.90           H  
ATOM   1754  HZ  PHE A 124      14.014  -0.428 -29.333  1.00  0.90           H  
ATOM   1755  N   ALA A 125      20.373   1.632 -31.713  1.00  1.02           N  
ATOM   1756  CA  ALA A 125      20.734   2.896 -31.083  1.00  1.02           C  
ATOM   1757  C   ALA A 125      21.202   3.966 -32.066  1.00  1.02           C  
ATOM   1758  O   ALA A 125      21.557   5.057 -31.631  1.00  1.02           O  
ATOM   1759  CB  ALA A 125      21.861   2.695 -30.102  1.00  1.02           C  
ATOM   1760  H   ALA A 125      21.040   0.866 -31.635  1.00  1.02           H  
ATOM   1761  HA  ALA A 125      19.853   3.266 -30.561  1.00  1.02           H  
ATOM   1762 1HB  ALA A 125      22.093   3.639 -29.609  1.00  1.02           H  
ATOM   1763 2HB  ALA A 125      21.578   1.980 -29.391  1.00  1.02           H  
ATOM   1764 3HB  ALA A 125      22.734   2.338 -30.636  1.00  1.02           H  
ATOM   1765  N   GLU A 126      21.229   3.691 -33.369  1.00  1.19           N  
ATOM   1766  CA  GLU A 126      21.730   4.653 -34.350  1.00  1.19           C  
ATOM   1767  C   GLU A 126      20.995   5.985 -34.280  1.00  1.19           C  
ATOM   1768  O   GLU A 126      21.551   7.020 -34.644  1.00  1.19           O  
ATOM   1769  CB  GLU A 126      21.655   4.074 -35.765  1.00  1.19           C  
ATOM   1770  CG  GLU A 126      22.286   4.940 -36.851  1.00  1.19           C  
ATOM   1771  CD  GLU A 126      22.325   4.263 -38.216  1.00  1.19           C  
ATOM   1772  OE1 GLU A 126      21.863   3.153 -38.334  1.00  1.19           O  
ATOM   1773  OE2 GLU A 126      22.824   4.868 -39.135  1.00  1.19           O  
ATOM   1774  H   GLU A 126      20.906   2.790 -33.716  1.00  1.19           H  
ATOM   1775  HA  GLU A 126      22.781   4.841 -34.124  1.00  1.19           H  
ATOM   1776 1HB  GLU A 126      22.159   3.111 -35.781  1.00  1.19           H  
ATOM   1777 2HB  GLU A 126      20.612   3.901 -36.030  1.00  1.19           H  
ATOM   1778 1HG  GLU A 126      21.718   5.867 -36.932  1.00  1.19           H  
ATOM   1779 2HG  GLU A 126      23.300   5.194 -36.547  1.00  1.19           H  
ATOM   1780  N   SER A 127      19.714   5.956 -33.905  1.00  1.42           N  
ATOM   1781  CA  SER A 127      18.917   7.171 -33.810  1.00  1.42           C  
ATOM   1782  C   SER A 127      19.179   7.976 -32.519  1.00  1.42           C  
ATOM   1783  O   SER A 127      18.690   9.101 -32.389  1.00  1.42           O  
ATOM   1784  CB  SER A 127      17.441   6.837 -33.925  1.00  1.42           C  
ATOM   1785  OG  SER A 127      16.979   6.117 -32.813  1.00  1.42           O  
ATOM   1786  H   SER A 127      19.306   5.066 -33.651  1.00  1.42           H  
ATOM   1787  HA  SER A 127      19.181   7.808 -34.656  1.00  1.42           H  
ATOM   1788 1HB  SER A 127      16.867   7.757 -34.029  1.00  1.42           H  
ATOM   1789 2HB  SER A 127      17.280   6.249 -34.828  1.00  1.42           H  
ATOM   1790  HG  SER A 127      17.606   5.397 -32.679  1.00  1.42           H  
ATOM   1791  N   ILE A 128      19.906   7.402 -31.550  1.00  1.68           N  
ATOM   1792  CA  ILE A 128      20.200   8.106 -30.303  1.00  1.68           C  
ATOM   1793  C   ILE A 128      21.702   8.237 -30.144  1.00  1.68           C  
ATOM   1794  O   ILE A 128      22.345   7.326 -29.621  1.00  1.68           O  
ATOM   1795  CB  ILE A 128      19.702   7.329 -29.071  1.00  1.68           C  
ATOM   1796  CG1 ILE A 128      18.211   7.034 -29.151  1.00  1.68           C  
ATOM   1797  CG2 ILE A 128      20.020   8.141 -27.822  1.00  1.68           C  
ATOM   1798  CD1 ILE A 128      17.737   6.108 -28.043  1.00  1.68           C  
ATOM   1799  H   ILE A 128      20.321   6.485 -31.692  1.00  1.68           H  
ATOM   1800  HA  ILE A 128      19.756   9.100 -30.329  1.00  1.68           H  
ATOM   1801  HB  ILE A 128      20.222   6.370 -29.021  1.00  1.68           H  
ATOM   1802 1HG1 ILE A 128      17.658   7.971 -29.090  1.00  1.68           H  
ATOM   1803 2HG1 ILE A 128      17.989   6.562 -30.109  1.00  1.68           H  
ATOM   1804 1HG2 ILE A 128      19.698   7.597 -26.936  1.00  1.68           H  
ATOM   1805 2HG2 ILE A 128      21.095   8.317 -27.775  1.00  1.68           H  
ATOM   1806 3HG2 ILE A 128      19.498   9.096 -27.871  1.00  1.68           H  
ATOM   1807 1HD1 ILE A 128      16.668   5.927 -28.149  1.00  1.68           H  
ATOM   1808 2HD1 ILE A 128      18.270   5.171 -28.112  1.00  1.68           H  
ATOM   1809 3HD1 ILE A 128      17.934   6.565 -27.074  1.00  1.68           H  
ATOM   1810  N   VAL A 129      22.266   9.367 -30.553  1.00  1.91           N  
ATOM   1811  CA  VAL A 129      23.717   9.485 -30.521  1.00  1.91           C  
ATOM   1812  C   VAL A 129      24.271  10.716 -29.829  1.00  1.91           C  
ATOM   1813  O   VAL A 129      23.918  11.850 -30.161  1.00  1.91           O  
ATOM   1814  CB  VAL A 129      24.283   9.424 -31.951  1.00  1.91           C  
ATOM   1815  CG1 VAL A 129      25.808   9.614 -31.910  1.00  1.91           C  
ATOM   1816  CG2 VAL A 129      23.917   8.068 -32.579  1.00  1.91           C  
ATOM   1817  H   VAL A 129      21.695  10.104 -30.938  1.00  1.91           H  
ATOM   1818  HA  VAL A 129      24.102   8.618 -29.993  1.00  1.91           H  
ATOM   1819  HB  VAL A 129      23.863  10.229 -32.551  1.00  1.91           H  
ATOM   1820 1HG1 VAL A 129      26.214   9.572 -32.920  1.00  1.91           H  
ATOM   1821 2HG1 VAL A 129      26.040  10.583 -31.475  1.00  1.91           H  
ATOM   1822 3HG1 VAL A 129      26.268   8.848 -31.313  1.00  1.91           H  
ATOM   1823 1HG2 VAL A 129      24.313   8.013 -33.590  1.00  1.91           H  
ATOM   1824 2HG2 VAL A 129      24.329   7.261 -31.986  1.00  1.91           H  
ATOM   1825 3HG2 VAL A 129      22.840   7.955 -32.623  1.00  1.91           H  
ATOM   1826  N   ARG A 130      25.153  10.469 -28.865  1.00  2.08           N  
ATOM   1827  CA  ARG A 130      25.851  11.525 -28.143  1.00  2.08           C  
ATOM   1828  C   ARG A 130      27.323  11.169 -27.978  1.00  2.08           C  
ATOM   1829  O   ARG A 130      27.704  10.523 -27.002  1.00  2.08           O  
ATOM   1830  CB  ARG A 130      25.275  11.780 -26.765  1.00  2.08           C  
ATOM   1831  CG  ARG A 130      23.828  12.270 -26.694  1.00  2.08           C  
ATOM   1832  CD  ARG A 130      23.499  12.704 -25.302  1.00  2.08           C  
ATOM   1833  NE  ARG A 130      22.110  13.006 -25.109  1.00  2.08           N  
ATOM   1834  CZ  ARG A 130      21.551  13.288 -23.906  1.00  2.08           C  
ATOM   1835  NH1 ARG A 130      22.275  13.323 -22.795  1.00  2.08           N  
ATOM   1836  NH2 ARG A 130      20.254  13.532 -23.832  1.00  2.08           N  
ATOM   1837  H   ARG A 130      25.363   9.489 -28.663  1.00  2.08           H  
ATOM   1838  HA  ARG A 130      25.782  12.446 -28.721  1.00  2.08           H  
ATOM   1839 1HB  ARG A 130      25.342  10.867 -26.181  1.00  2.08           H  
ATOM   1840 2HB  ARG A 130      25.887  12.527 -26.268  1.00  2.08           H  
ATOM   1841 1HG  ARG A 130      23.691  13.115 -27.373  1.00  2.08           H  
ATOM   1842 2HG  ARG A 130      23.153  11.461 -26.975  1.00  2.08           H  
ATOM   1843 1HD  ARG A 130      23.768  11.949 -24.615  1.00  2.08           H  
ATOM   1844 2HD  ARG A 130      24.069  13.603 -25.073  1.00  2.08           H  
ATOM   1845  HE  ARG A 130      21.506  12.995 -25.919  1.00  2.08           H  
ATOM   1846 1HH1 ARG A 130      23.291  13.151 -22.788  1.00  2.08           H  
ATOM   1847 2HH1 ARG A 130      21.821  13.529 -21.914  1.00  2.08           H  
ATOM   1848 1HH2 ARG A 130      19.686  13.508 -24.668  1.00  2.08           H  
ATOM   1849 2HH2 ARG A 130      19.834  13.738 -22.937  1.00  2.08           H  
ATOM   1850  N   GLU A 131      28.176  11.591 -28.897  1.00  2.17           N  
ATOM   1851  CA  GLU A 131      29.574  11.159 -28.824  1.00  2.17           C  
ATOM   1852  C   GLU A 131      30.404  12.004 -27.854  1.00  2.17           C  
ATOM   1853  O   GLU A 131      31.252  12.795 -28.265  1.00  2.17           O  
ATOM   1854  CB  GLU A 131      30.208  11.191 -30.215  1.00  2.17           C  
ATOM   1855  CG  GLU A 131      29.583  10.215 -31.220  1.00  2.17           C  
ATOM   1856  CD  GLU A 131      30.213  10.302 -32.598  1.00  2.17           C  
ATOM   1857  OE1 GLU A 131      31.012  11.183 -32.804  1.00  2.17           O  
ATOM   1858  OE2 GLU A 131      29.911   9.482 -33.434  1.00  2.17           O  
ATOM   1859  H   GLU A 131      27.854  12.160 -29.667  1.00  2.17           H  
ATOM   1860  HA  GLU A 131      29.592  10.129 -28.470  1.00  2.17           H  
ATOM   1861 1HB  GLU A 131      30.127  12.196 -30.628  1.00  2.17           H  
ATOM   1862 2HB  GLU A 131      31.269  10.954 -30.135  1.00  2.17           H  
ATOM   1863 1HG  GLU A 131      29.685   9.195 -30.842  1.00  2.17           H  
ATOM   1864 2HG  GLU A 131      28.526  10.437 -31.296  1.00  2.17           H  
ATOM   1865  N   ASP A 132      30.133  11.826 -26.562  1.00  2.24           N  
ATOM   1866  CA  ASP A 132      30.787  12.577 -25.489  1.00  2.24           C  
ATOM   1867  C   ASP A 132      30.858  11.749 -24.201  1.00  2.24           C  
ATOM   1868  O   ASP A 132      29.883  11.663 -23.450  1.00  2.24           O  
ATOM   1869  CB  ASP A 132      30.019  13.889 -25.235  1.00  2.24           C  
ATOM   1870  CG  ASP A 132      30.667  14.860 -24.205  1.00  2.24           C  
ATOM   1871  OD1 ASP A 132      31.670  14.527 -23.624  1.00  2.24           O  
ATOM   1872  OD2 ASP A 132      30.124  15.930 -24.023  1.00  2.24           O  
ATOM   1873  H   ASP A 132      29.406  11.144 -26.347  1.00  2.24           H  
ATOM   1874  HA  ASP A 132      31.804  12.815 -25.801  1.00  2.24           H  
ATOM   1875 1HB  ASP A 132      29.914  14.425 -26.180  1.00  2.24           H  
ATOM   1876 2HB  ASP A 132      29.013  13.650 -24.890  1.00  2.24           H  
ATOM   1877  N   PHE A 133      32.007  11.109 -23.966  1.00  2.32           N  
ATOM   1878  CA  PHE A 133      32.159  10.233 -22.808  1.00  2.32           C  
ATOM   1879  C   PHE A 133      33.419  10.544 -21.995  1.00  2.32           C  
ATOM   1880  O   PHE A 133      34.548  10.376 -22.470  1.00  2.32           O  
ATOM   1881  CB  PHE A 133      32.188   8.786 -23.253  1.00  2.32           C  
ATOM   1882  CG  PHE A 133      30.936   8.322 -23.979  1.00  2.32           C  
ATOM   1883  CD1 PHE A 133      30.773   8.486 -25.353  1.00  2.32           C  
ATOM   1884  CD2 PHE A 133      29.921   7.737 -23.275  1.00  2.32           C  
ATOM   1885  CE1 PHE A 133      29.607   8.056 -25.980  1.00  2.32           C  
ATOM   1886  CE2 PHE A 133      28.756   7.311 -23.893  1.00  2.32           C  
ATOM   1887  CZ  PHE A 133      28.601   7.469 -25.242  1.00  2.32           C  
ATOM   1888  H   PHE A 133      32.778  11.235 -24.604  1.00  2.32           H  
ATOM   1889  HA  PHE A 133      31.298  10.374 -22.161  1.00  2.32           H  
ATOM   1890 1HB  PHE A 133      33.028   8.660 -23.921  1.00  2.32           H  
ATOM   1891 2HB  PHE A 133      32.344   8.139 -22.381  1.00  2.32           H  
ATOM   1892  HD1 PHE A 133      31.566   8.952 -25.937  1.00  2.32           H  
ATOM   1893  HD2 PHE A 133      30.056   7.615 -22.210  1.00  2.32           H  
ATOM   1894  HE1 PHE A 133      29.480   8.179 -27.056  1.00  2.32           H  
ATOM   1895  HE2 PHE A 133      27.963   6.850 -23.310  1.00  2.32           H  
ATOM   1896  HZ  PHE A 133      27.686   7.133 -25.729  1.00  2.32           H  
ATOM   1897  N   ASN A 134      33.246  10.965 -20.746  1.00  2.45           N  
ATOM   1898  CA  ASN A 134      34.392  11.358 -19.931  1.00  2.45           C  
ATOM   1899  C   ASN A 134      34.984  10.150 -19.214  1.00  2.45           C  
ATOM   1900  O   ASN A 134      34.952  10.051 -17.983  1.00  2.45           O  
ATOM   1901  CB  ASN A 134      33.987  12.444 -18.953  1.00  2.45           C  
ATOM   1902  CG  ASN A 134      35.163  13.131 -18.307  1.00  2.45           C  
ATOM   1903  OD1 ASN A 134      36.309  12.677 -18.380  1.00  2.45           O  
ATOM   1904  ND2 ASN A 134      34.893  14.262 -17.702  1.00  2.45           N  
ATOM   1905  H   ASN A 134      32.305  11.027 -20.371  1.00  2.45           H  
ATOM   1906  HA  ASN A 134      35.165  11.758 -20.589  1.00  2.45           H  
ATOM   1907 1HB  ASN A 134      33.382  13.191 -19.473  1.00  2.45           H  
ATOM   1908 2HB  ASN A 134      33.360  12.008 -18.171  1.00  2.45           H  
ATOM   1909 1HD2 ASN A 134      35.625  14.799 -17.282  1.00  2.45           H  
ATOM   1910 2HD2 ASN A 134      33.955  14.607 -17.687  1.00  2.45           H  
ATOM   1911  N   ALA A 135      35.628   9.295 -20.006  1.00  2.60           N  
ATOM   1912  CA  ALA A 135      36.169   8.009 -19.556  1.00  2.60           C  
ATOM   1913  C   ALA A 135      37.186   8.167 -18.423  1.00  2.60           C  
ATOM   1914  O   ALA A 135      37.376   7.255 -17.617  1.00  2.60           O  
ATOM   1915  CB  ALA A 135      36.796   7.269 -20.726  1.00  2.60           C  
ATOM   1916  H   ALA A 135      35.624   9.528 -21.001  1.00  2.60           H  
ATOM   1917  HA  ALA A 135      35.334   7.415 -19.180  1.00  2.60           H  
ATOM   1918 1HB  ALA A 135      37.147   6.301 -20.383  1.00  2.60           H  
ATOM   1919 2HB  ALA A 135      36.042   7.128 -21.507  1.00  2.60           H  
ATOM   1920 3HB  ALA A 135      37.630   7.842 -21.124  1.00  2.60           H  
ATOM   1921  N   LYS A 136      37.847   9.323 -18.350  1.00  2.71           N  
ATOM   1922  CA  LYS A 136      38.842   9.599 -17.312  1.00  2.71           C  
ATOM   1923  C   LYS A 136      38.329   9.322 -15.907  1.00  2.71           C  
ATOM   1924  O   LYS A 136      39.086   8.891 -15.036  1.00  2.71           O  
ATOM   1925  CB  LYS A 136      39.287  11.060 -17.349  1.00  2.71           C  
ATOM   1926  CG  LYS A 136      40.325  11.415 -16.278  1.00  2.71           C  
ATOM   1927  CD  LYS A 136      40.782  12.864 -16.382  1.00  2.71           C  
ATOM   1928  CE  LYS A 136      41.787  13.203 -15.285  1.00  2.71           C  
ATOM   1929  NZ  LYS A 136      42.268  14.614 -15.384  1.00  2.71           N  
ATOM   1930  H   LYS A 136      37.635  10.039 -19.030  1.00  2.71           H  
ATOM   1931  HA  LYS A 136      39.705   8.958 -17.487  1.00  2.71           H  
ATOM   1932 1HB  LYS A 136      39.699  11.298 -18.327  1.00  2.71           H  
ATOM   1933 2HB  LYS A 136      38.422  11.704 -17.188  1.00  2.71           H  
ATOM   1934 1HG  LYS A 136      39.876  11.264 -15.290  1.00  2.71           H  
ATOM   1935 2HG  LYS A 136      41.187  10.757 -16.369  1.00  2.71           H  
ATOM   1936 1HD  LYS A 136      41.236  13.039 -17.357  1.00  2.71           H  
ATOM   1937 2HD  LYS A 136      39.914  13.517 -16.277  1.00  2.71           H  
ATOM   1938 1HE  LYS A 136      41.315  13.056 -14.315  1.00  2.71           H  
ATOM   1939 2HE  LYS A 136      42.642  12.533 -15.367  1.00  2.71           H  
ATOM   1940 1HZ  LYS A 136      42.930  14.798 -14.643  1.00  2.71           H  
ATOM   1941 2HZ  LYS A 136      42.717  14.756 -16.279  1.00  2.71           H  
ATOM   1942 3HZ  LYS A 136      41.484  15.243 -15.298  1.00  2.71           H  
ATOM   1943  N   TRP A 137      37.061   9.633 -15.665  1.00  2.67           N  
ATOM   1944  CA  TRP A 137      36.490   9.484 -14.342  1.00  2.67           C  
ATOM   1945  C   TRP A 137      35.599   8.271 -14.223  1.00  2.67           C  
ATOM   1946  O   TRP A 137      34.857   8.144 -13.246  1.00  2.67           O  
ATOM   1947  CB  TRP A 137      35.701  10.725 -13.966  1.00  2.67           C  
ATOM   1948  CG  TRP A 137      36.566  11.913 -13.813  1.00  2.67           C  
ATOM   1949  CD1 TRP A 137      36.548  13.042 -14.554  1.00  2.67           C  
ATOM   1950  CD2 TRP A 137      37.622  12.080 -12.848  1.00  2.67           C  
ATOM   1951  NE1 TRP A 137      37.504  13.918 -14.104  1.00  2.67           N  
ATOM   1952  CE2 TRP A 137      38.169  13.341 -13.056  1.00  2.67           C  
ATOM   1953  CE3 TRP A 137      38.131  11.274 -11.842  1.00  2.67           C  
ATOM   1954  CZ2 TRP A 137      39.207  13.826 -12.278  1.00  2.67           C  
ATOM   1955  CZ3 TRP A 137      39.170  11.749 -11.056  1.00  2.67           C  
ATOM   1956  CH2 TRP A 137      39.693  12.995 -11.265  1.00  2.67           C  
ATOM   1957  H   TRP A 137      36.455   9.936 -16.433  1.00  2.67           H  
ATOM   1958  HA  TRP A 137      37.304   9.370 -13.629  1.00  2.67           H  
ATOM   1959 1HB  TRP A 137      34.954  10.930 -14.741  1.00  2.67           H  
ATOM   1960 2HB  TRP A 137      35.166  10.554 -13.030  1.00  2.67           H  
ATOM   1961  HD1 TRP A 137      35.868  13.226 -15.375  1.00  2.67           H  
ATOM   1962  HE1 TRP A 137      37.685  14.835 -14.483  1.00  2.67           H  
ATOM   1963  HE3 TRP A 137      37.714  10.286 -11.681  1.00  2.67           H  
ATOM   1964  HZ2 TRP A 137      39.637  14.815 -12.433  1.00  2.67           H  
ATOM   1965  HZ3 TRP A 137      39.559  11.108 -10.261  1.00  2.67           H  
ATOM   1966  HH2 TRP A 137      40.508  13.340 -10.624  1.00  2.67           H  
ATOM   1967  N   ALA A 138      35.648   7.381 -15.204  1.00  2.40           N  
ATOM   1968  CA  ALA A 138      34.738   6.257 -15.185  1.00  2.40           C  
ATOM   1969  C   ALA A 138      34.878   5.377 -13.954  1.00  2.40           C  
ATOM   1970  O   ALA A 138      35.924   4.753 -13.727  1.00  2.40           O  
ATOM   1971  CB  ALA A 138      34.972   5.403 -16.402  1.00  2.40           C  
ATOM   1972  H   ALA A 138      36.296   7.486 -15.983  1.00  2.40           H  
ATOM   1973  HA  ALA A 138      33.725   6.661 -15.208  1.00  2.40           H  
ATOM   1974 1HB  ALA A 138      34.235   4.633 -16.381  1.00  2.40           H  
ATOM   1975 2HB  ALA A 138      34.871   5.976 -17.302  1.00  2.40           H  
ATOM   1976 3HB  ALA A 138      35.961   4.987 -16.382  1.00  2.40           H  
ATOM   1977  N   HIS A 139      33.796   5.294 -13.191  1.00  1.98           N  
ATOM   1978  CA  HIS A 139      33.694   4.475 -11.991  1.00  1.98           C  
ATOM   1979  C   HIS A 139      32.309   3.857 -11.809  1.00  1.98           C  
ATOM   1980  O   HIS A 139      31.304   4.379 -12.285  1.00  1.98           O  
ATOM   1981  CB  HIS A 139      34.068   5.250 -10.720  1.00  1.98           C  
ATOM   1982  CG  HIS A 139      35.525   5.648 -10.616  1.00  1.98           C  
ATOM   1983  ND1 HIS A 139      36.042   6.753 -11.234  1.00  1.98           N  
ATOM   1984  CD2 HIS A 139      36.559   5.059  -9.974  1.00  1.98           C  
ATOM   1985  CE1 HIS A 139      37.335   6.835 -10.984  1.00  1.98           C  
ATOM   1986  NE2 HIS A 139      37.677   5.819 -10.215  1.00  1.98           N  
ATOM   1987  H   HIS A 139      33.005   5.871 -13.444  1.00  1.98           H  
ATOM   1988  HA  HIS A 139      34.397   3.648 -12.073  1.00  1.98           H  
ATOM   1989 1HB  HIS A 139      33.461   6.159 -10.664  1.00  1.98           H  
ATOM   1990 2HB  HIS A 139      33.821   4.648  -9.847  1.00  1.98           H  
ATOM   1991  HD1 HIS A 139      35.529   7.400 -11.815  1.00  1.98           H  
ATOM   1992  HD2 HIS A 139      36.629   4.162  -9.357  1.00  1.98           H  
ATOM   1993  HE1 HIS A 139      37.922   7.655 -11.399  1.00  1.98           H  
ATOM   1994  N   ASP A 140      32.281   2.774 -11.074  1.00  1.52           N  
ATOM   1995  CA  ASP A 140      31.106   2.027 -10.631  1.00  1.52           C  
ATOM   1996  C   ASP A 140      30.156   1.384 -11.666  1.00  1.52           C  
ATOM   1997  O   ASP A 140      30.472   1.204 -12.848  1.00  1.52           O  
ATOM   1998  CB  ASP A 140      30.203   3.103  -9.939  1.00  1.52           C  
ATOM   1999  CG  ASP A 140      30.897   4.010  -8.890  1.00  1.52           C  
ATOM   2000  OD1 ASP A 140      31.912   3.646  -8.379  1.00  1.52           O  
ATOM   2001  OD2 ASP A 140      30.369   5.053  -8.604  1.00  1.52           O  
ATOM   2002  H   ASP A 140      33.175   2.421 -10.766  1.00  1.52           H  
ATOM   2003  HA  ASP A 140      31.422   1.233  -9.970  1.00  1.52           H  
ATOM   2004 1HB  ASP A 140      29.727   3.726 -10.684  1.00  1.52           H  
ATOM   2005 2HB  ASP A 140      29.408   2.646  -9.430  1.00  1.52           H  
ATOM   2006  N   THR A 141      28.952   1.115 -11.148  1.00  1.15           N  
ATOM   2007  CA  THR A 141      27.702   0.645 -11.766  1.00  1.15           C  
ATOM   2008  C   THR A 141      26.556   1.413 -11.133  1.00  1.15           C  
ATOM   2009  O   THR A 141      26.670   1.753  -9.956  1.00  1.15           O  
ATOM   2010  CB  THR A 141      27.512  -0.873 -11.566  1.00  1.15           C  
ATOM   2011  OG1 THR A 141      28.517  -1.587 -12.327  1.00  1.15           O  
ATOM   2012  CG2 THR A 141      26.080  -1.368 -11.893  1.00  1.15           C  
ATOM   2013  H   THR A 141      28.932   1.205 -10.138  1.00  1.15           H  
ATOM   2014  HA  THR A 141      27.718   0.864 -12.836  1.00  1.15           H  
ATOM   2015  HB  THR A 141      27.688  -1.095 -10.512  1.00  1.15           H  
ATOM   2016  HG1 THR A 141      28.521  -1.292 -13.274  1.00  1.15           H  
ATOM   2017 1HG2 THR A 141      26.016  -2.442 -11.702  1.00  1.15           H  
ATOM   2018 2HG2 THR A 141      25.357  -0.858 -11.262  1.00  1.15           H  
ATOM   2019 3HG2 THR A 141      25.832  -1.179 -12.912  1.00  1.15           H  
ATOM   2020  N   VAL A 142      25.481   1.726 -11.885  1.00  0.88           N  
ATOM   2021  CA  VAL A 142      24.329   2.420 -11.280  1.00  0.88           C  
ATOM   2022  C   VAL A 142      23.013   1.703 -11.508  1.00  0.88           C  
ATOM   2023  O   VAL A 142      22.866   0.933 -12.457  1.00  0.88           O  
ATOM   2024  CB  VAL A 142      24.150   3.822 -11.870  1.00  0.88           C  
ATOM   2025  CG1 VAL A 142      25.386   4.609 -11.629  1.00  0.88           C  
ATOM   2026  CG2 VAL A 142      23.813   3.755 -13.332  1.00  0.88           C  
ATOM   2027  H   VAL A 142      25.437   1.455 -12.870  1.00  0.88           H  
ATOM   2028  HA  VAL A 142      24.489   2.500 -10.206  1.00  0.88           H  
ATOM   2029  HB  VAL A 142      23.348   4.305 -11.361  1.00  0.88           H  
ATOM   2030 1HG1 VAL A 142      25.268   5.600 -12.018  1.00  0.88           H  
ATOM   2031 2HG1 VAL A 142      25.571   4.650 -10.558  1.00  0.88           H  
ATOM   2032 3HG1 VAL A 142      26.224   4.133 -12.129  1.00  0.88           H  
ATOM   2033 1HG2 VAL A 142      23.674   4.764 -13.728  1.00  0.88           H  
ATOM   2034 2HG2 VAL A 142      24.616   3.272 -13.852  1.00  0.88           H  
ATOM   2035 3HG2 VAL A 142      22.898   3.186 -13.462  1.00  0.88           H  
ATOM   2036  N   GLY A 143      22.013   2.022 -10.696  1.00  0.72           N  
ATOM   2037  CA  GLY A 143      20.703   1.415 -10.914  1.00  0.72           C  
ATOM   2038  C   GLY A 143      19.620   1.886  -9.951  1.00  0.72           C  
ATOM   2039  O   GLY A 143      19.836   2.789  -9.130  1.00  0.72           O  
ATOM   2040  H   GLY A 143      22.194   2.638  -9.899  1.00  0.72           H  
ATOM   2041 1HA  GLY A 143      20.390   1.591 -11.938  1.00  0.72           H  
ATOM   2042 2HA  GLY A 143      20.800   0.334 -10.823  1.00  0.72           H  
ATOM   2043  N   ALA A 144      18.430   1.291 -10.100  1.00  0.63           N  
ATOM   2044  CA  ALA A 144      17.285   1.639  -9.269  1.00  0.63           C  
ATOM   2045  C   ALA A 144      16.198   0.566  -9.221  1.00  0.63           C  
ATOM   2046  O   ALA A 144      15.973  -0.178 -10.180  1.00  0.63           O  
ATOM   2047  CB  ALA A 144      16.677   2.917  -9.778  1.00  0.63           C  
ATOM   2048  H   ALA A 144      18.342   0.575 -10.821  1.00  0.63           H  
ATOM   2049  HA  ALA A 144      17.644   1.780  -8.256  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144      15.854   3.194  -9.130  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144      17.428   3.703  -9.777  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144      16.314   2.783 -10.780  1.00  0.63           H  
ATOM   2053  N   VAL A 145      15.494   0.532  -8.092  1.00  0.59           N  
ATOM   2054  CA  VAL A 145      14.365  -0.371  -7.886  1.00  0.59           C  
ATOM   2055  C   VAL A 145      13.160   0.415  -7.361  1.00  0.59           C  
ATOM   2056  O   VAL A 145      13.298   1.266  -6.483  1.00  0.59           O  
ATOM   2057  CB  VAL A 145      14.717  -1.507  -6.897  1.00  0.59           C  
ATOM   2058  CG1 VAL A 145      13.553  -2.390  -6.736  1.00  0.59           C  
ATOM   2059  CG2 VAL A 145      15.905  -2.296  -7.367  1.00  0.59           C  
ATOM   2060  H   VAL A 145      15.748   1.180  -7.347  1.00  0.59           H  
ATOM   2061  HA  VAL A 145      14.099  -0.817  -8.840  1.00  0.59           H  
ATOM   2062  HB  VAL A 145      14.931  -1.100  -5.956  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 145      13.790  -3.187  -6.033  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 145      12.703  -1.838  -6.377  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 145      13.333  -2.800  -7.709  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 145      16.119  -3.080  -6.644  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 145      15.683  -2.739  -8.331  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 145      16.762  -1.644  -7.451  1.00  0.59           H  
ATOM   2069  N   ALA A 146      11.966   0.165  -7.879  1.00  0.59           N  
ATOM   2070  CA  ALA A 146      10.849   0.940  -7.346  1.00  0.59           C  
ATOM   2071  C   ALA A 146       9.550   0.201  -7.257  1.00  0.59           C  
ATOM   2072  O   ALA A 146       9.280  -0.711  -8.032  1.00  0.59           O  
ATOM   2073  CB  ALA A 146      10.585   2.148  -8.213  1.00  0.59           C  
ATOM   2074  H   ALA A 146      11.861  -0.535  -8.612  1.00  0.59           H  
ATOM   2075  HA  ALA A 146      11.121   1.259  -6.344  1.00  0.59           H  
ATOM   2076 1HB  ALA A 146       9.784   2.737  -7.767  1.00  0.59           H  
ATOM   2077 2HB  ALA A 146      11.466   2.738  -8.284  1.00  0.59           H  
ATOM   2078 3HB  ALA A 146      10.278   1.820  -9.189  1.00  0.59           H  
ATOM   2079  N   VAL A 147       8.728   0.656  -6.312  1.00  0.60           N  
ATOM   2080  CA  VAL A 147       7.354   0.210  -6.139  1.00  0.60           C  
ATOM   2081  C   VAL A 147       6.386   1.372  -6.211  1.00  0.60           C  
ATOM   2082  O   VAL A 147       6.531   2.375  -5.503  1.00  0.60           O  
ATOM   2083  CB  VAL A 147       7.166  -0.562  -4.825  1.00  0.60           C  
ATOM   2084  CG1 VAL A 147       5.737  -0.908  -4.603  1.00  0.60           C  
ATOM   2085  CG2 VAL A 147       7.865  -1.819  -4.922  1.00  0.60           C  
ATOM   2086  H   VAL A 147       9.075   1.393  -5.700  1.00  0.60           H  
ATOM   2087  HA  VAL A 147       7.132  -0.470  -6.940  1.00  0.60           H  
ATOM   2088  HB  VAL A 147       7.531   0.036  -3.992  1.00  0.60           H  
ATOM   2089 1HG1 VAL A 147       5.636  -1.473  -3.680  1.00  0.60           H  
ATOM   2090 2HG1 VAL A 147       5.144  -0.003  -4.531  1.00  0.60           H  
ATOM   2091 3HG1 VAL A 147       5.390  -1.511  -5.437  1.00  0.60           H  
ATOM   2092 1HG2 VAL A 147       7.718  -2.351  -4.019  1.00  0.60           H  
ATOM   2093 2HG2 VAL A 147       7.444  -2.382  -5.747  1.00  0.60           H  
ATOM   2094 3HG2 VAL A 147       8.907  -1.651  -5.093  1.00  0.60           H  
ATOM   2095  N   ASP A 148       5.399   1.245  -7.082  1.00  0.61           N  
ATOM   2096  CA  ASP A 148       4.414   2.304  -7.218  1.00  0.61           C  
ATOM   2097  C   ASP A 148       3.218   2.068  -6.309  1.00  0.61           C  
ATOM   2098  O   ASP A 148       3.171   1.085  -5.572  1.00  0.61           O  
ATOM   2099  CB  ASP A 148       4.063   2.491  -8.695  1.00  0.61           C  
ATOM   2100  CG  ASP A 148       3.336   1.347  -9.381  1.00  0.61           C  
ATOM   2101  OD1 ASP A 148       2.623   0.565  -8.709  1.00  0.61           O  
ATOM   2102  OD2 ASP A 148       3.562   1.212 -10.600  1.00  0.61           O  
ATOM   2103  H   ASP A 148       5.351   0.387  -7.641  1.00  0.61           H  
ATOM   2104  HA  ASP A 148       4.873   3.235  -6.891  1.00  0.61           H  
ATOM   2105 1HB  ASP A 148       3.462   3.394  -8.811  1.00  0.61           H  
ATOM   2106 2HB  ASP A 148       4.982   2.676  -9.232  1.00  0.61           H  
ATOM   2107  N   SER A 149       2.224   2.936  -6.382  1.00  0.62           N  
ATOM   2108  CA  SER A 149       1.084   2.822  -5.483  1.00  0.62           C  
ATOM   2109  C   SER A 149       0.216   1.565  -5.683  1.00  0.62           C  
ATOM   2110  O   SER A 149      -0.566   1.198  -4.790  1.00  0.62           O  
ATOM   2111  CB  SER A 149       0.237   4.069  -5.594  1.00  0.62           C  
ATOM   2112  OG  SER A 149      -0.358   4.170  -6.861  1.00  0.62           O  
ATOM   2113  H   SER A 149       2.275   3.712  -7.024  1.00  0.62           H  
ATOM   2114  HA  SER A 149       1.484   2.784  -4.471  1.00  0.62           H  
ATOM   2115 1HB  SER A 149      -0.536   4.043  -4.827  1.00  0.62           H  
ATOM   2116 2HB  SER A 149       0.854   4.946  -5.405  1.00  0.62           H  
ATOM   2117  HG  SER A 149      -0.832   3.331  -7.006  1.00  0.62           H  
ATOM   2118  N   ASP A 150       0.351   0.890  -6.839  1.00  0.62           N  
ATOM   2119  CA  ASP A 150      -0.436  -0.310  -7.108  1.00  0.62           C  
ATOM   2120  C   ASP A 150       0.348  -1.560  -6.717  1.00  0.62           C  
ATOM   2121  O   ASP A 150      -0.127  -2.685  -6.884  1.00  0.62           O  
ATOM   2122  CB  ASP A 150      -0.848  -0.383  -8.582  1.00  0.62           C  
ATOM   2123  CG  ASP A 150      -1.853   0.720  -8.991  1.00  0.62           C  
ATOM   2124  OD1 ASP A 150      -2.560   1.211  -8.137  1.00  0.62           O  
ATOM   2125  OD2 ASP A 150      -1.909   1.042 -10.153  1.00  0.62           O  
ATOM   2126  H   ASP A 150       1.059   1.160  -7.534  1.00  0.62           H  
ATOM   2127  HA  ASP A 150      -1.340  -0.276  -6.503  1.00  0.62           H  
ATOM   2128 1HB  ASP A 150       0.052  -0.282  -9.203  1.00  0.62           H  
ATOM   2129 2HB  ASP A 150      -1.284  -1.358  -8.791  1.00  0.62           H  
ATOM   2130  N   GLY A 151       1.557  -1.352  -6.197  1.00  0.61           N  
ATOM   2131  CA  GLY A 151       2.446  -2.429  -5.801  1.00  0.61           C  
ATOM   2132  C   GLY A 151       3.321  -2.944  -6.936  1.00  0.61           C  
ATOM   2133  O   GLY A 151       4.051  -3.920  -6.758  1.00  0.61           O  
ATOM   2134  H   GLY A 151       1.906  -0.404  -6.066  1.00  0.61           H  
ATOM   2135 1HA  GLY A 151       3.078  -2.080  -4.986  1.00  0.61           H  
ATOM   2136 2HA  GLY A 151       1.855  -3.252  -5.406  1.00  0.61           H  
ATOM   2137  N   ASN A 152       3.224  -2.352  -8.130  1.00  0.60           N  
ATOM   2138  CA  ASN A 152       4.048  -2.847  -9.217  1.00  0.60           C  
ATOM   2139  C   ASN A 152       5.485  -2.590  -8.887  1.00  0.60           C  
ATOM   2140  O   ASN A 152       5.839  -1.478  -8.497  1.00  0.60           O  
ATOM   2141  CB  ASN A 152       3.672  -2.264 -10.552  1.00  0.60           C  
ATOM   2142  CG  ASN A 152       4.472  -2.870 -11.698  1.00  0.60           C  
ATOM   2143  OD1 ASN A 152       4.807  -4.066 -11.687  1.00  0.60           O  
ATOM   2144  ND2 ASN A 152       4.741  -2.063 -12.685  1.00  0.60           N  
ATOM   2145  H   ASN A 152       2.658  -1.508  -8.278  1.00  0.60           H  
ATOM   2146  HA  ASN A 152       3.923  -3.929  -9.283  1.00  0.60           H  
ATOM   2147 1HB  ASN A 152       2.607  -2.418 -10.734  1.00  0.60           H  
ATOM   2148 2HB  ASN A 152       3.850  -1.201 -10.539  1.00  0.60           H  
ATOM   2149 1HD2 ASN A 152       5.249  -2.392 -13.504  1.00  0.60           H  
ATOM   2150 2HD2 ASN A 152       4.432  -1.116 -12.644  1.00  0.60           H  
ATOM   2151  N   VAL A 153       6.317  -3.607  -9.029  1.00  0.59           N  
ATOM   2152  CA  VAL A 153       7.714  -3.426  -8.714  1.00  0.59           C  
ATOM   2153  C   VAL A 153       8.516  -3.462 -10.010  1.00  0.59           C  
ATOM   2154  O   VAL A 153       8.248  -4.302 -10.875  1.00  0.59           O  
ATOM   2155  CB  VAL A 153       8.194  -4.521  -7.747  1.00  0.59           C  
ATOM   2156  CG1 VAL A 153       8.183  -5.878  -8.434  1.00  0.59           C  
ATOM   2157  CG2 VAL A 153       9.525  -4.134  -7.210  1.00  0.59           C  
ATOM   2158  H   VAL A 153       5.970  -4.500  -9.348  1.00  0.59           H  
ATOM   2159  HA  VAL A 153       7.837  -2.469  -8.236  1.00  0.59           H  
ATOM   2160  HB  VAL A 153       7.488  -4.593  -6.916  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 153       8.491  -6.643  -7.733  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 153       7.183  -6.090  -8.781  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 153       8.862  -5.866  -9.273  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 153       9.874  -4.876  -6.503  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 153      10.192  -4.046  -8.025  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 153       9.467  -3.183  -6.721  1.00  0.59           H  
ATOM   2167  N   ALA A 154       9.522  -2.603 -10.116  1.00  0.58           N  
ATOM   2168  CA  ALA A 154      10.350  -2.532 -11.313  1.00  0.58           C  
ATOM   2169  C   ALA A 154      11.808  -2.303 -10.982  1.00  0.58           C  
ATOM   2170  O   ALA A 154      12.164  -1.833  -9.901  1.00  0.58           O  
ATOM   2171  CB  ALA A 154       9.880  -1.420 -12.222  1.00  0.58           C  
ATOM   2172  H   ALA A 154       9.659  -1.943  -9.352  1.00  0.58           H  
ATOM   2173  HA  ALA A 154      10.269  -3.482 -11.841  1.00  0.58           H  
ATOM   2174 1HB  ALA A 154      10.499  -1.411 -13.108  1.00  0.58           H  
ATOM   2175 2HB  ALA A 154       8.839  -1.587 -12.507  1.00  0.58           H  
ATOM   2176 3HB  ALA A 154       9.970  -0.467 -11.710  1.00  0.58           H  
ATOM   2177  N   CYS A 155      12.661  -2.633 -11.942  1.00  0.58           N  
ATOM   2178  CA  CYS A 155      14.106  -2.501 -11.770  1.00  0.58           C  
ATOM   2179  C   CYS A 155      14.897  -2.170 -13.014  1.00  0.58           C  
ATOM   2180  O   CYS A 155      14.601  -2.629 -14.118  1.00  0.58           O  
ATOM   2181  CB  CYS A 155      14.695  -3.774 -11.173  1.00  0.58           C  
ATOM   2182  SG  CYS A 155      16.468  -3.777 -11.044  1.00  0.58           S  
ATOM   2183  H   CYS A 155      12.284  -2.994 -12.821  1.00  0.58           H  
ATOM   2184  HA  CYS A 155      14.271  -1.697 -11.059  1.00  0.58           H  
ATOM   2185 1HB  CYS A 155      14.309  -3.888 -10.168  1.00  0.58           H  
ATOM   2186 2HB  CYS A 155      14.378  -4.640 -11.731  1.00  0.58           H  
ATOM   2187  HG  CYS A 155      16.573  -4.928 -10.359  1.00  0.58           H  
ATOM   2188  N   ALA A 156      15.930  -1.356 -12.829  1.00  0.60           N  
ATOM   2189  CA  ALA A 156      16.836  -1.063 -13.922  1.00  0.60           C  
ATOM   2190  C   ALA A 156      18.261  -0.937 -13.440  1.00  0.60           C  
ATOM   2191  O   ALA A 156      18.540  -0.464 -12.332  1.00  0.60           O  
ATOM   2192  CB  ALA A 156      16.454   0.210 -14.628  1.00  0.60           C  
ATOM   2193  H   ALA A 156      16.094  -0.966 -11.901  1.00  0.60           H  
ATOM   2194  HA  ALA A 156      16.791  -1.896 -14.614  1.00  0.60           H  
ATOM   2195 1HB  ALA A 156      17.146   0.369 -15.450  1.00  0.60           H  
ATOM   2196 2HB  ALA A 156      15.446   0.127 -15.017  1.00  0.60           H  
ATOM   2197 3HB  ALA A 156      16.521   1.021 -13.944  1.00  0.60           H  
ATOM   2198  N   THR A 157      19.170  -1.339 -14.308  1.00  0.63           N  
ATOM   2199  CA  THR A 157      20.593  -1.256 -14.018  1.00  0.63           C  
ATOM   2200  C   THR A 157      21.338  -0.766 -15.275  1.00  0.63           C  
ATOM   2201  O   THR A 157      20.966  -1.108 -16.405  1.00  0.63           O  
ATOM   2202  CB  THR A 157      21.124  -2.621 -13.508  1.00  0.63           C  
ATOM   2203  OG1 THR A 157      20.314  -3.112 -12.392  1.00  0.63           O  
ATOM   2204  CG2 THR A 157      22.577  -2.498 -13.027  1.00  0.63           C  
ATOM   2205  H   THR A 157      18.841  -1.703 -15.205  1.00  0.63           H  
ATOM   2206  HA  THR A 157      20.754  -0.519 -13.234  1.00  0.63           H  
ATOM   2207  HB  THR A 157      21.103  -3.344 -14.305  1.00  0.63           H  
ATOM   2208  HG1 THR A 157      20.645  -3.999 -12.140  1.00  0.63           H  
ATOM   2209 1HG2 THR A 157      22.927  -3.473 -12.679  1.00  0.63           H  
ATOM   2210 2HG2 THR A 157      23.217  -2.163 -13.836  1.00  0.63           H  
ATOM   2211 3HG2 THR A 157      22.631  -1.781 -12.206  1.00  0.63           H  
ATOM   2212  N   SER A 158      22.375   0.048 -15.089  1.00  0.69           N  
ATOM   2213  CA  SER A 158      23.177   0.548 -16.209  1.00  0.69           C  
ATOM   2214  C   SER A 158      24.659   0.633 -15.849  1.00  0.69           C  
ATOM   2215  O   SER A 158      25.040   1.053 -14.751  1.00  0.69           O  
ATOM   2216  CB  SER A 158      22.652   1.898 -16.635  1.00  0.69           C  
ATOM   2217  OG  SER A 158      23.388   2.449 -17.678  1.00  0.69           O  
ATOM   2218  H   SER A 158      22.618   0.318 -14.140  1.00  0.69           H  
ATOM   2219  HA  SER A 158      23.080  -0.144 -17.045  1.00  0.69           H  
ATOM   2220 1HB  SER A 158      21.616   1.785 -16.956  1.00  0.69           H  
ATOM   2221 2HB  SER A 158      22.653   2.579 -15.794  1.00  0.69           H  
ATOM   2222  HG  SER A 158      22.788   3.130 -18.053  1.00  0.69           H  
ATOM   2223  N   THR A 159      25.511   0.192 -16.768  1.00  0.76           N  
ATOM   2224  CA  THR A 159      26.935   0.192 -16.470  1.00  0.76           C  
ATOM   2225  C   THR A 159      27.822   0.205 -17.691  1.00  0.76           C  
ATOM   2226  O   THR A 159      27.457  -0.297 -18.754  1.00  0.76           O  
ATOM   2227  CB  THR A 159      27.276  -1.079 -15.690  1.00  0.76           C  
ATOM   2228  OG1 THR A 159      28.619  -1.030 -15.204  1.00  0.76           O  
ATOM   2229  CG2 THR A 159      27.113  -2.270 -16.602  1.00  0.76           C  
ATOM   2230  H   THR A 159      25.161  -0.147 -17.666  1.00  0.76           H  
ATOM   2231  HA  THR A 159      27.170   1.069 -15.870  1.00  0.76           H  
ATOM   2232  HB  THR A 159      26.611  -1.182 -14.876  1.00  0.76           H  
ATOM   2233  HG1 THR A 159      29.240  -1.104 -15.976  1.00  0.76           H  
ATOM   2234 1HG2 THR A 159      27.339  -3.185 -16.057  1.00  0.76           H  
ATOM   2235 2HG2 THR A 159      26.088  -2.299 -16.964  1.00  0.76           H  
ATOM   2236 3HG2 THR A 159      27.792  -2.177 -17.448  1.00  0.76           H  
ATOM   2237  N   GLY A 160      29.026   0.707 -17.521  1.00  0.86           N  
ATOM   2238  CA  GLY A 160      30.022   0.545 -18.556  1.00  0.86           C  
ATOM   2239  C   GLY A 160      30.706  -0.752 -18.233  1.00  0.86           C  
ATOM   2240  O   GLY A 160      30.296  -1.453 -17.302  1.00  0.86           O  
ATOM   2241  H   GLY A 160      29.276   1.163 -16.653  1.00  0.86           H  
ATOM   2242 1HA  GLY A 160      29.576   0.480 -19.538  1.00  0.86           H  
ATOM   2243 2HA  GLY A 160      30.727   1.373 -18.556  1.00  0.86           H  
ATOM   2244  N   GLY A 161      31.747  -1.077 -18.955  1.00  0.97           N  
ATOM   2245  CA  GLY A 161      32.446  -2.309 -18.666  1.00  0.97           C  
ATOM   2246  C   GLY A 161      33.678  -2.039 -17.835  1.00  0.97           C  
ATOM   2247  O   GLY A 161      33.738  -1.086 -17.050  1.00  0.97           O  
ATOM   2248  H   GLY A 161      32.047  -0.474 -19.714  1.00  0.97           H  
ATOM   2249 1HA  GLY A 161      31.786  -2.995 -18.135  1.00  0.97           H  
ATOM   2250 2HA  GLY A 161      32.728  -2.796 -19.586  1.00  0.97           H  
ATOM   2251  N   ILE A 162      34.667  -2.888 -18.028  1.00  1.07           N  
ATOM   2252  CA  ILE A 162      35.919  -2.804 -17.312  1.00  1.07           C  
ATOM   2253  C   ILE A 162      36.947  -2.351 -18.328  1.00  1.07           C  
ATOM   2254  O   ILE A 162      36.772  -2.551 -19.536  1.00  1.07           O  
ATOM   2255  CB  ILE A 162      36.297  -4.168 -16.699  1.00  1.07           C  
ATOM   2256  CG1 ILE A 162      36.461  -5.189 -17.835  1.00  1.07           C  
ATOM   2257  CG2 ILE A 162      35.224  -4.615 -15.717  1.00  1.07           C  
ATOM   2258  CD1 ILE A 162      37.036  -6.518 -17.425  1.00  1.07           C  
ATOM   2259  H   ILE A 162      34.538  -3.638 -18.689  1.00  1.07           H  
ATOM   2260  HA  ILE A 162      35.846  -2.057 -16.523  1.00  1.07           H  
ATOM   2261  HB  ILE A 162      37.255  -4.083 -16.186  1.00  1.07           H  
ATOM   2262 1HG1 ILE A 162      35.489  -5.365 -18.286  1.00  1.07           H  
ATOM   2263 2HG1 ILE A 162      37.127  -4.755 -18.584  1.00  1.07           H  
ATOM   2264 1HG2 ILE A 162      35.500  -5.580 -15.289  1.00  1.07           H  
ATOM   2265 2HG2 ILE A 162      35.134  -3.878 -14.921  1.00  1.07           H  
ATOM   2266 3HG2 ILE A 162      34.270  -4.708 -16.235  1.00  1.07           H  
ATOM   2267 1HD1 ILE A 162      37.119  -7.163 -18.300  1.00  1.07           H  
ATOM   2268 2HD1 ILE A 162      38.026  -6.364 -16.993  1.00  1.07           H  
ATOM   2269 3HD1 ILE A 162      36.385  -6.987 -16.688  1.00  1.07           H  
ATOM   2270  N   ARG A 163      37.981  -1.678 -17.877  1.00  1.14           N  
ATOM   2271  CA  ARG A 163      38.948  -1.210 -18.844  1.00  1.14           C  
ATOM   2272  C   ARG A 163      39.539  -2.390 -19.577  1.00  1.14           C  
ATOM   2273  O   ARG A 163      39.895  -3.398 -18.965  1.00  1.14           O  
ATOM   2274  CB  ARG A 163      39.987  -0.342 -18.159  1.00  1.14           C  
ATOM   2275  CG  ARG A 163      39.413   0.988 -17.674  1.00  1.14           C  
ATOM   2276  CD  ARG A 163      40.334   1.757 -16.816  1.00  1.14           C  
ATOM   2277  NE  ARG A 163      39.763   3.057 -16.464  1.00  1.14           N  
ATOM   2278  CZ  ARG A 163      38.817   3.274 -15.520  1.00  1.14           C  
ATOM   2279  NH1 ARG A 163      38.317   2.281 -14.823  1.00  1.14           N  
ATOM   2280  NH2 ARG A 163      38.387   4.495 -15.297  1.00  1.14           N  
ATOM   2281  H   ARG A 163      38.102  -1.506 -16.890  1.00  1.14           H  
ATOM   2282  HA  ARG A 163      38.439  -0.588 -19.579  1.00  1.14           H  
ATOM   2283 1HB  ARG A 163      40.408  -0.869 -17.305  1.00  1.14           H  
ATOM   2284 2HB  ARG A 163      40.799  -0.130 -18.856  1.00  1.14           H  
ATOM   2285 1HG  ARG A 163      39.188   1.604 -18.544  1.00  1.14           H  
ATOM   2286 2HG  ARG A 163      38.493   0.803 -17.117  1.00  1.14           H  
ATOM   2287 1HD  ARG A 163      40.527   1.207 -15.896  1.00  1.14           H  
ATOM   2288 2HD  ARG A 163      41.273   1.927 -17.343  1.00  1.14           H  
ATOM   2289  HE  ARG A 163      40.107   3.865 -16.966  1.00  1.14           H  
ATOM   2290 1HH1 ARG A 163      38.637   1.339 -14.980  1.00  1.14           H  
ATOM   2291 2HH1 ARG A 163      37.607   2.470 -14.120  1.00  1.14           H  
ATOM   2292 1HH2 ARG A 163      38.767   5.269 -15.828  1.00  1.14           H  
ATOM   2293 2HH2 ARG A 163      37.650   4.648 -14.588  1.00  1.14           H  
ATOM   2294  N   ASN A 164      39.639  -2.253 -20.899  1.00  1.18           N  
ATOM   2295  CA  ASN A 164      40.152  -3.303 -21.783  1.00  1.18           C  
ATOM   2296  C   ASN A 164      39.330  -4.609 -21.716  1.00  1.18           C  
ATOM   2297  O   ASN A 164      39.855  -5.703 -21.929  1.00  1.18           O  
ATOM   2298  CB  ASN A 164      41.618  -3.585 -21.485  1.00  1.18           C  
ATOM   2299  CG  ASN A 164      42.497  -2.403 -21.754  1.00  1.18           C  
ATOM   2300  OD1 ASN A 164      42.476  -1.829 -22.846  1.00  1.18           O  
ATOM   2301  ND2 ASN A 164      43.273  -2.023 -20.770  1.00  1.18           N  
ATOM   2302  H   ASN A 164      39.290  -1.380 -21.312  1.00  1.18           H  
ATOM   2303  HA  ASN A 164      40.084  -2.939 -22.805  1.00  1.18           H  
ATOM   2304 1HB  ASN A 164      41.754  -3.904 -20.456  1.00  1.18           H  
ATOM   2305 2HB  ASN A 164      41.950  -4.409 -22.118  1.00  1.18           H  
ATOM   2306 1HD2 ASN A 164      43.884  -1.239 -20.887  1.00  1.18           H  
ATOM   2307 2HD2 ASN A 164      43.256  -2.520 -19.901  1.00  1.18           H  
ATOM   2308  N   LYS A 165      38.011  -4.458 -21.562  1.00  1.18           N  
ATOM   2309  CA  LYS A 165      37.029  -5.549 -21.527  1.00  1.18           C  
ATOM   2310  C   LYS A 165      36.962  -6.469 -22.750  1.00  1.18           C  
ATOM   2311  O   LYS A 165      36.565  -7.628 -22.619  1.00  1.18           O  
ATOM   2312  CB  LYS A 165      35.633  -4.926 -21.373  1.00  1.18           C  
ATOM   2313  CG  LYS A 165      35.161  -4.087 -22.573  1.00  1.18           C  
ATOM   2314  CD  LYS A 165      33.877  -3.346 -22.269  1.00  1.18           C  
ATOM   2315  CE  LYS A 165      32.712  -4.331 -22.106  1.00  1.18           C  
ATOM   2316  NZ  LYS A 165      32.217  -4.795 -23.401  1.00  1.18           N  
ATOM   2317  H   LYS A 165      37.667  -3.525 -21.333  1.00  1.18           H  
ATOM   2318  HA  LYS A 165      37.254  -6.168 -20.660  1.00  1.18           H  
ATOM   2319 1HB  LYS A 165      34.910  -5.709 -21.260  1.00  1.18           H  
ATOM   2320 2HB  LYS A 165      35.581  -4.324 -20.502  1.00  1.18           H  
ATOM   2321 1HG  LYS A 165      35.927  -3.376 -22.845  1.00  1.18           H  
ATOM   2322 2HG  LYS A 165      34.965  -4.736 -23.423  1.00  1.18           H  
ATOM   2323 1HD  LYS A 165      34.021  -2.736 -21.386  1.00  1.18           H  
ATOM   2324 2HD  LYS A 165      33.654  -2.687 -23.106  1.00  1.18           H  
ATOM   2325 1HE  LYS A 165      33.069  -5.189 -21.543  1.00  1.18           H  
ATOM   2326 2HE  LYS A 165      31.889  -3.867 -21.565  1.00  1.18           H  
ATOM   2327 1HZ  LYS A 165      31.463  -5.486 -23.278  1.00  1.18           H  
ATOM   2328 2HZ  LYS A 165      31.864  -4.004 -23.943  1.00  1.18           H  
ATOM   2329 3HZ  LYS A 165      32.978  -5.221 -23.907  1.00  1.18           H  
ATOM   2330  N   MET A 166      37.370  -5.953 -23.909  1.00  1.14           N  
ATOM   2331  CA  MET A 166      37.315  -6.609 -25.226  1.00  1.14           C  
ATOM   2332  C   MET A 166      35.927  -6.457 -25.839  1.00  1.14           C  
ATOM   2333  O   MET A 166      34.901  -6.647 -25.167  1.00  1.14           O  
ATOM   2334  CB  MET A 166      37.697  -8.096 -25.175  1.00  1.14           C  
ATOM   2335  CG  MET A 166      37.809  -8.758 -26.542  1.00  1.14           C  
ATOM   2336  SD  MET A 166      39.080  -7.992 -27.569  1.00  1.14           S  
ATOM   2337  CE  MET A 166      40.565  -8.497 -26.712  1.00  1.14           C  
ATOM   2338  H   MET A 166      37.725  -5.015 -23.867  1.00  1.14           H  
ATOM   2339  HA  MET A 166      38.019  -6.107 -25.890  1.00  1.14           H  
ATOM   2340 1HB  MET A 166      38.631  -8.229 -24.632  1.00  1.14           H  
ATOM   2341 2HB  MET A 166      36.926  -8.666 -24.669  1.00  1.14           H  
ATOM   2342 1HG  MET A 166      38.060  -9.808 -26.411  1.00  1.14           H  
ATOM   2343 2HG  MET A 166      36.852  -8.704 -27.065  1.00  1.14           H  
ATOM   2344 1HE  MET A 166      41.437  -8.096 -27.230  1.00  1.14           H  
ATOM   2345 2HE  MET A 166      40.542  -8.113 -25.690  1.00  1.14           H  
ATOM   2346 3HE  MET A 166      40.622  -9.585 -26.691  1.00  1.14           H  
ATOM   2347  N   VAL A 167      35.900  -6.132 -27.124  1.00  1.08           N  
ATOM   2348  CA  VAL A 167      34.645  -5.928 -27.823  1.00  1.08           C  
ATOM   2349  C   VAL A 167      33.812  -7.198 -27.806  1.00  1.08           C  
ATOM   2350  O   VAL A 167      34.309  -8.284 -28.099  1.00  1.08           O  
ATOM   2351  CB  VAL A 167      34.915  -5.497 -29.277  1.00  1.08           C  
ATOM   2352  CG1 VAL A 167      33.612  -5.421 -30.059  1.00  1.08           C  
ATOM   2353  CG2 VAL A 167      35.613  -4.162 -29.279  1.00  1.08           C  
ATOM   2354  H   VAL A 167      36.771  -6.007 -27.624  1.00  1.08           H  
ATOM   2355  HA  VAL A 167      34.091  -5.136 -27.319  1.00  1.08           H  
ATOM   2356  HB  VAL A 167      35.552  -6.239 -29.758  1.00  1.08           H  
ATOM   2357 1HG1 VAL A 167      33.824  -5.122 -31.085  1.00  1.08           H  
ATOM   2358 2HG1 VAL A 167      33.124  -6.393 -30.062  1.00  1.08           H  
ATOM   2359 3HG1 VAL A 167      32.954  -4.683 -29.590  1.00  1.08           H  
ATOM   2360 1HG2 VAL A 167      35.818  -3.852 -30.306  1.00  1.08           H  
ATOM   2361 2HG2 VAL A 167      34.958  -3.446 -28.809  1.00  1.08           H  
ATOM   2362 3HG2 VAL A 167      36.552  -4.226 -28.729  1.00  1.08           H  
ATOM   2363  N   GLY A 168      32.545  -7.052 -27.432  1.00  1.01           N  
ATOM   2364  CA  GLY A 168      31.603  -8.161 -27.337  1.00  1.01           C  
ATOM   2365  C   GLY A 168      31.413  -8.706 -25.915  1.00  1.01           C  
ATOM   2366  O   GLY A 168      30.458  -9.438 -25.661  1.00  1.01           O  
ATOM   2367  H   GLY A 168      32.221  -6.119 -27.206  1.00  1.01           H  
ATOM   2368 1HA  GLY A 168      30.638  -7.834 -27.725  1.00  1.01           H  
ATOM   2369 2HA  GLY A 168      31.940  -8.967 -27.987  1.00  1.01           H  
ATOM   2370  N   ARG A 169      32.296  -8.362 -24.972  1.00  0.93           N  
ATOM   2371  CA  ARG A 169      32.093  -8.846 -23.601  1.00  0.93           C  
ATOM   2372  C   ARG A 169      30.812  -8.268 -23.005  1.00  0.93           C  
ATOM   2373  O   ARG A 169      30.583  -7.052 -23.068  1.00  0.93           O  
ATOM   2374  CB  ARG A 169      33.240  -8.491 -22.668  1.00  0.93           C  
ATOM   2375  CG  ARG A 169      33.092  -9.081 -21.205  1.00  0.93           C  
ATOM   2376  CD  ARG A 169      34.192  -8.645 -20.275  1.00  0.93           C  
ATOM   2377  NE  ARG A 169      35.486  -9.178 -20.626  1.00  0.93           N  
ATOM   2378  CZ  ARG A 169      35.964 -10.374 -20.223  1.00  0.93           C  
ATOM   2379  NH1 ARG A 169      35.244 -11.134 -19.415  1.00  0.93           N  
ATOM   2380  NH2 ARG A 169      37.158 -10.783 -20.627  1.00  0.93           N  
ATOM   2381  H   ARG A 169      33.105  -7.775 -25.196  1.00  0.93           H  
ATOM   2382  HA  ARG A 169      32.003  -9.932 -23.629  1.00  0.93           H  
ATOM   2383 1HB  ARG A 169      34.177  -8.864 -23.088  1.00  0.93           H  
ATOM   2384 2HB  ARG A 169      33.338  -7.417 -22.593  1.00  0.93           H  
ATOM   2385 1HG  ARG A 169      32.156  -8.743 -20.768  1.00  0.93           H  
ATOM   2386 2HG  ARG A 169      33.094 -10.169 -21.253  1.00  0.93           H  
ATOM   2387 1HD  ARG A 169      34.258  -7.573 -20.272  1.00  0.93           H  
ATOM   2388 2HD  ARG A 169      33.953  -8.986 -19.268  1.00  0.93           H  
ATOM   2389  HE  ARG A 169      36.055  -8.618 -21.267  1.00  0.93           H  
ATOM   2390 1HH1 ARG A 169      34.337 -10.821 -19.098  1.00  0.93           H  
ATOM   2391 2HH1 ARG A 169      35.603 -12.026 -19.094  1.00  0.93           H  
ATOM   2392 1HH2 ARG A 169      37.722 -10.202 -21.241  1.00  0.93           H  
ATOM   2393 2HH2 ARG A 169      37.511 -11.674 -20.319  1.00  0.93           H  
ATOM   2394  N   VAL A 170      30.010  -9.124 -22.385  1.00  0.85           N  
ATOM   2395  CA  VAL A 170      28.771  -8.701 -21.741  1.00  0.85           C  
ATOM   2396  C   VAL A 170      28.901  -8.825 -20.222  1.00  0.85           C  
ATOM   2397  O   VAL A 170      29.387  -9.846 -19.727  1.00  0.85           O  
ATOM   2398  CB  VAL A 170      27.603  -9.570 -22.251  1.00  0.85           C  
ATOM   2399  CG1 VAL A 170      26.337  -9.184 -21.581  1.00  0.85           C  
ATOM   2400  CG2 VAL A 170      27.491  -9.414 -23.755  1.00  0.85           C  
ATOM   2401  H   VAL A 170      30.253 -10.104 -22.380  1.00  0.85           H  
ATOM   2402  HA  VAL A 170      28.573  -7.656 -21.992  1.00  0.85           H  
ATOM   2403  HB  VAL A 170      27.793 -10.614 -22.005  1.00  0.85           H  
ATOM   2404 1HG1 VAL A 170      25.529  -9.810 -21.941  1.00  0.85           H  
ATOM   2405 2HG1 VAL A 170      26.436  -9.314 -20.513  1.00  0.85           H  
ATOM   2406 3HG1 VAL A 170      26.133  -8.150 -21.803  1.00  0.85           H  
ATOM   2407 1HG2 VAL A 170      26.673 -10.028 -24.130  1.00  0.85           H  
ATOM   2408 2HG2 VAL A 170      27.315  -8.381 -23.997  1.00  0.85           H  
ATOM   2409 3HG2 VAL A 170      28.419  -9.732 -24.222  1.00  0.85           H  
ATOM   2410  N   GLY A 171      28.513  -7.777 -19.486  1.00  0.79           N  
ATOM   2411  CA  GLY A 171      28.598  -7.809 -18.027  1.00  0.79           C  
ATOM   2412  C   GLY A 171      27.346  -8.424 -17.410  1.00  0.79           C  
ATOM   2413  O   GLY A 171      26.587  -9.116 -18.084  1.00  0.79           O  
ATOM   2414  H   GLY A 171      28.150  -6.924 -19.940  1.00  0.79           H  
ATOM   2415 1HA  GLY A 171      29.477  -8.377 -17.723  1.00  0.79           H  
ATOM   2416 2HA  GLY A 171      28.729  -6.793 -17.654  1.00  0.79           H  
ATOM   2417  N   ASP A 172      27.121  -8.184 -16.121  1.00  0.73           N  
ATOM   2418  CA  ASP A 172      25.963  -8.779 -15.454  1.00  0.73           C  
ATOM   2419  C   ASP A 172      24.691  -7.970 -15.583  1.00  0.73           C  
ATOM   2420  O   ASP A 172      23.589  -8.500 -15.461  1.00  0.73           O  
ATOM   2421  CB  ASP A 172      26.242  -8.895 -13.977  1.00  0.73           C  
ATOM   2422  CG  ASP A 172      26.484  -7.528 -13.379  1.00  0.73           C  
ATOM   2423  OD1 ASP A 172      27.255  -6.791 -13.971  1.00  0.73           O  
ATOM   2424  OD2 ASP A 172      25.911  -7.214 -12.365  1.00  0.73           O  
ATOM   2425  H   ASP A 172      27.766  -7.612 -15.597  1.00  0.73           H  
ATOM   2426  HA  ASP A 172      25.786  -9.754 -15.883  1.00  0.73           H  
ATOM   2427 1HB  ASP A 172      25.399  -9.376 -13.473  1.00  0.73           H  
ATOM   2428 2HB  ASP A 172      27.119  -9.505 -13.809  1.00  0.73           H  
ATOM   2429  N   SER A 173      24.834  -6.690 -15.887  1.00  0.69           N  
ATOM   2430  CA  SER A 173      23.687  -5.804 -15.942  1.00  0.69           C  
ATOM   2431  C   SER A 173      22.560  -6.221 -16.891  1.00  0.69           C  
ATOM   2432  O   SER A 173      21.425  -6.259 -16.443  1.00  0.69           O  
ATOM   2433  CB  SER A 173      24.133  -4.396 -16.219  1.00  0.69           C  
ATOM   2434  OG  SER A 173      24.840  -3.885 -15.119  1.00  0.69           O  
ATOM   2435  H   SER A 173      25.773  -6.324 -16.000  1.00  0.69           H  
ATOM   2436  HA  SER A 173      23.258  -5.786 -14.939  1.00  0.69           H  
ATOM   2437 1HB  SER A 173      24.770  -4.362 -17.088  1.00  0.69           H  
ATOM   2438 2HB  SER A 173      23.263  -3.765 -16.426  1.00  0.69           H  
ATOM   2439  HG  SER A 173      25.537  -4.527 -14.912  1.00  0.69           H  
ATOM   2440  N   PRO A 174      22.807  -6.635 -18.154  1.00  0.66           N  
ATOM   2441  CA  PRO A 174      21.796  -7.011 -19.114  1.00  0.66           C  
ATOM   2442  C   PRO A 174      21.294  -8.425 -18.887  1.00  0.66           C  
ATOM   2443  O   PRO A 174      20.464  -8.922 -19.651  1.00  0.66           O  
ATOM   2444  CB  PRO A 174      22.536  -6.878 -20.422  1.00  0.66           C  
ATOM   2445  CG  PRO A 174      23.919  -7.250 -20.099  1.00  0.66           C  
ATOM   2446  CD  PRO A 174      24.170  -6.755 -18.710  1.00  0.66           C  
ATOM   2447  HA  PRO A 174      20.978  -6.297 -19.106  1.00  0.66           H  
ATOM   2448 1HB  PRO A 174      22.082  -7.542 -21.156  1.00  0.66           H  
ATOM   2449 2HB  PRO A 174      22.441  -5.849 -20.815  1.00  0.66           H  
ATOM   2450 1HG  PRO A 174      24.038  -8.331 -20.189  1.00  0.66           H  
ATOM   2451 2HG  PRO A 174      24.598  -6.783 -20.812  1.00  0.66           H  
ATOM   2452 1HD  PRO A 174      24.716  -7.549 -18.251  1.00  0.66           H  
ATOM   2453 2HD  PRO A 174      24.712  -5.824 -18.725  1.00  0.66           H  
ATOM   2454  N   VAL A 175      21.814  -9.101 -17.860  1.00  0.65           N  
ATOM   2455  CA  VAL A 175      21.461 -10.479 -17.655  1.00  0.65           C  
ATOM   2456  C   VAL A 175      20.445 -10.609 -16.528  1.00  0.65           C  
ATOM   2457  O   VAL A 175      20.719 -10.322 -15.347  1.00  0.65           O  
ATOM   2458  CB  VAL A 175      22.720 -11.290 -17.342  1.00  0.65           C  
ATOM   2459  CG1 VAL A 175      22.343 -12.744 -17.131  1.00  0.65           C  
ATOM   2460  CG2 VAL A 175      23.733 -11.096 -18.472  1.00  0.65           C  
ATOM   2461  H   VAL A 175      22.461  -8.682 -17.195  1.00  0.65           H  
ATOM   2462  HA  VAL A 175      21.019 -10.869 -18.571  1.00  0.65           H  
ATOM   2463  HB  VAL A 175      23.157 -10.932 -16.412  1.00  0.65           H  
ATOM   2464 1HG1 VAL A 175      23.231 -13.322 -16.887  1.00  0.65           H  
ATOM   2465 2HG1 VAL A 175      21.625 -12.814 -16.313  1.00  0.65           H  
ATOM   2466 3HG1 VAL A 175      21.892 -13.138 -18.039  1.00  0.65           H  
ATOM   2467 1HG2 VAL A 175      24.641 -11.652 -18.262  1.00  0.65           H  
ATOM   2468 2HG2 VAL A 175      23.305 -11.442 -19.410  1.00  0.65           H  
ATOM   2469 3HG2 VAL A 175      23.978 -10.039 -18.551  1.00  0.65           H  
ATOM   2470  N   ILE A 176      19.257 -11.043 -16.924  1.00  0.64           N  
ATOM   2471  CA  ILE A 176      18.119 -11.128 -16.034  1.00  0.64           C  
ATOM   2472  C   ILE A 176      18.359 -12.209 -15.014  1.00  0.64           C  
ATOM   2473  O   ILE A 176      18.711 -13.339 -15.358  1.00  0.64           O  
ATOM   2474  CB  ILE A 176      16.846 -11.436 -16.839  1.00  0.64           C  
ATOM   2475  CG1 ILE A 176      16.562 -10.303 -17.787  1.00  0.64           C  
ATOM   2476  CG2 ILE A 176      15.674 -11.622 -15.909  1.00  0.64           C  
ATOM   2477  CD1 ILE A 176      15.544 -10.605 -18.815  1.00  0.64           C  
ATOM   2478  H   ILE A 176      19.133 -11.278 -17.900  1.00  0.64           H  
ATOM   2479  HA  ILE A 176      17.998 -10.175 -15.514  1.00  0.64           H  
ATOM   2480  HB  ILE A 176      16.993 -12.340 -17.429  1.00  0.64           H  
ATOM   2481 1HG1 ILE A 176      16.181  -9.481 -17.212  1.00  0.64           H  
ATOM   2482 2HG1 ILE A 176      17.489 -10.005 -18.283  1.00  0.64           H  
ATOM   2483 1HG2 ILE A 176      14.776 -11.835 -16.486  1.00  0.64           H  
ATOM   2484 2HG2 ILE A 176      15.881 -12.451 -15.248  1.00  0.64           H  
ATOM   2485 3HG2 ILE A 176      15.523 -10.711 -15.324  1.00  0.64           H  
ATOM   2486 1HD1 ILE A 176      15.407  -9.722 -19.433  1.00  0.64           H  
ATOM   2487 2HD1 ILE A 176      15.886 -11.434 -19.437  1.00  0.64           H  
ATOM   2488 3HD1 ILE A 176      14.608 -10.872 -18.332  1.00  0.64           H  
ATOM   2489  N   GLY A 177      18.185 -11.856 -13.753  1.00  0.64           N  
ATOM   2490  CA  GLY A 177      18.404 -12.785 -12.666  1.00  0.64           C  
ATOM   2491  C   GLY A 177      19.799 -12.657 -12.096  1.00  0.64           C  
ATOM   2492  O   GLY A 177      20.080 -13.191 -11.024  1.00  0.64           O  
ATOM   2493  H   GLY A 177      17.912 -10.898 -13.527  1.00  0.64           H  
ATOM   2494 1HA  GLY A 177      17.677 -12.601 -11.879  1.00  0.64           H  
ATOM   2495 2HA  GLY A 177      18.245 -13.801 -13.018  1.00  0.64           H  
ATOM   2496  N   CYS A 178      20.677 -11.895 -12.741  1.00  0.63           N  
ATOM   2497  CA  CYS A 178      21.996 -11.781 -12.160  1.00  0.63           C  
ATOM   2498  C   CYS A 178      22.298 -10.367 -11.710  1.00  0.63           C  
ATOM   2499  O   CYS A 178      22.522 -10.154 -10.513  1.00  0.63           O  
ATOM   2500  CB  CYS A 178      23.022 -12.201 -13.187  1.00  0.63           C  
ATOM   2501  SG  CYS A 178      22.830 -13.910 -13.708  1.00  0.63           S  
ATOM   2502  H   CYS A 178      20.457 -11.432 -13.627  1.00  0.63           H  
ATOM   2503  HA  CYS A 178      22.074 -12.439 -11.299  1.00  0.63           H  
ATOM   2504 1HB  CYS A 178      22.945 -11.565 -14.067  1.00  0.63           H  
ATOM   2505 2HB  CYS A 178      24.016 -12.083 -12.783  1.00  0.63           H  
ATOM   2506  HG  CYS A 178      21.660 -13.738 -14.326  1.00  0.63           H  
ATOM   2507  N   GLY A 179      22.173  -9.391 -12.628  1.00  0.63           N  
ATOM   2508  CA  GLY A 179      22.469  -7.985 -12.308  1.00  0.63           C  
ATOM   2509  C   GLY A 179      21.231  -7.256 -11.790  1.00  0.63           C  
ATOM   2510  O   GLY A 179      21.280  -6.089 -11.374  1.00  0.63           O  
ATOM   2511  H   GLY A 179      21.914  -9.631 -13.591  1.00  0.63           H  
ATOM   2512 1HA  GLY A 179      23.272  -7.937 -11.572  1.00  0.63           H  
ATOM   2513 2HA  GLY A 179      22.840  -7.485 -13.200  1.00  0.63           H  
ATOM   2514  N   GLY A 180      20.122  -7.972 -11.790  1.00  0.62           N  
ATOM   2515  CA  GLY A 180      18.844  -7.457 -11.352  1.00  0.62           C  
ATOM   2516  C   GLY A 180      17.693  -8.354 -11.798  1.00  0.62           C  
ATOM   2517  O   GLY A 180      17.825  -9.164 -12.726  1.00  0.62           O  
ATOM   2518  H   GLY A 180      20.182  -8.919 -12.125  1.00  0.62           H  
ATOM   2519 1HA  GLY A 180      18.861  -7.403 -10.269  1.00  0.62           H  
ATOM   2520 2HA  GLY A 180      18.696  -6.445 -11.726  1.00  0.62           H  
ATOM   2521  N   TYR A 181      16.561  -8.187 -11.128  1.00  0.63           N  
ATOM   2522  CA  TYR A 181      15.362  -8.984 -11.386  1.00  0.63           C  
ATOM   2523  C   TYR A 181      14.124  -8.290 -10.819  1.00  0.63           C  
ATOM   2524  O   TYR A 181      14.219  -7.563  -9.831  1.00  0.63           O  
ATOM   2525  CB  TYR A 181      15.522 -10.378 -10.799  1.00  0.63           C  
ATOM   2526  CG  TYR A 181      14.518 -11.423 -11.313  1.00  0.63           C  
ATOM   2527  CD1 TYR A 181      14.804 -12.092 -12.469  1.00  0.63           C  
ATOM   2528  CD2 TYR A 181      13.327 -11.702 -10.654  1.00  0.63           C  
ATOM   2529  CE1 TYR A 181      13.948 -13.040 -12.971  1.00  0.63           C  
ATOM   2530  CE2 TYR A 181      12.463 -12.648 -11.150  1.00  0.63           C  
ATOM   2531  CZ  TYR A 181      12.775 -13.320 -12.308  1.00  0.63           C  
ATOM   2532  OH  TYR A 181      11.920 -14.267 -12.817  1.00  0.63           O  
ATOM   2533  H   TYR A 181      16.565  -7.479 -10.396  1.00  0.63           H  
ATOM   2534  HA  TYR A 181      15.227  -9.093 -12.452  1.00  0.63           H  
ATOM   2535 1HB  TYR A 181      16.520 -10.742 -11.022  1.00  0.63           H  
ATOM   2536 2HB  TYR A 181      15.461 -10.314  -9.752  1.00  0.63           H  
ATOM   2537  HD1 TYR A 181      15.711 -11.870 -12.986  1.00  0.63           H  
ATOM   2538  HD2 TYR A 181      13.068 -11.184  -9.765  1.00  0.63           H  
ATOM   2539  HE1 TYR A 181      14.195 -13.567 -13.892  1.00  0.63           H  
ATOM   2540  HE2 TYR A 181      11.529 -12.862 -10.629  1.00  0.63           H  
ATOM   2541  HH  TYR A 181      11.115 -14.285 -12.290  1.00  0.63           H  
ATOM   2542  N   ALA A 182      12.953  -8.492 -11.430  1.00  0.63           N  
ATOM   2543  CA  ALA A 182      11.723  -7.971 -10.817  1.00  0.63           C  
ATOM   2544  C   ALA A 182      10.523  -8.866 -11.113  1.00  0.63           C  
ATOM   2545  O   ALA A 182      10.359  -9.358 -12.230  1.00  0.63           O  
ATOM   2546  CB  ALA A 182      11.434  -6.548 -11.300  1.00  0.63           C  
ATOM   2547  H   ALA A 182      12.907  -9.052 -12.271  1.00  0.63           H  
ATOM   2548  HA  ALA A 182      11.861  -7.964  -9.742  1.00  0.63           H  
ATOM   2549 1HB  ALA A 182      10.539  -6.172 -10.818  1.00  0.63           H  
ATOM   2550 2HB  ALA A 182      12.270  -5.900 -11.060  1.00  0.63           H  
ATOM   2551 3HB  ALA A 182      11.282  -6.552 -12.377  1.00  0.63           H  
ATOM   2552  N   ASP A 183       9.652  -9.007 -10.111  1.00  0.64           N  
ATOM   2553  CA  ASP A 183       8.411  -9.783 -10.199  1.00  0.64           C  
ATOM   2554  C   ASP A 183       7.340  -9.226  -9.255  1.00  0.64           C  
ATOM   2555  O   ASP A 183       7.565  -9.055  -8.053  1.00  0.64           O  
ATOM   2556  CB  ASP A 183       8.677 -11.256  -9.880  1.00  0.64           C  
ATOM   2557  CG  ASP A 183       7.468 -12.214 -10.166  1.00  0.64           C  
ATOM   2558  OD1 ASP A 183       6.410 -12.065  -9.566  1.00  0.64           O  
ATOM   2559  OD2 ASP A 183       7.636 -13.096 -10.977  1.00  0.64           O  
ATOM   2560  H   ASP A 183       9.903  -8.594  -9.214  1.00  0.64           H  
ATOM   2561  HA  ASP A 183       8.032  -9.719 -11.215  1.00  0.64           H  
ATOM   2562 1HB  ASP A 183       9.520 -11.594 -10.479  1.00  0.64           H  
ATOM   2563 2HB  ASP A 183       8.967 -11.354  -8.835  1.00  0.64           H  
ATOM   2564  N   ASN A 184       6.139  -9.000  -9.775  1.00  0.65           N  
ATOM   2565  CA  ASN A 184       5.032  -8.426  -9.003  1.00  0.65           C  
ATOM   2566  C   ASN A 184       4.696  -9.162  -7.718  1.00  0.65           C  
ATOM   2567  O   ASN A 184       4.127  -8.574  -6.799  1.00  0.65           O  
ATOM   2568  CB  ASN A 184       3.782  -8.374  -9.839  1.00  0.65           C  
ATOM   2569  CG  ASN A 184       2.693  -7.545  -9.240  1.00  0.65           C  
ATOM   2570  OD1 ASN A 184       2.866  -6.334  -9.059  1.00  0.65           O  
ATOM   2571  ND2 ASN A 184       1.579  -8.153  -8.934  1.00  0.65           N  
ATOM   2572  H   ASN A 184       5.980  -9.183 -10.769  1.00  0.65           H  
ATOM   2573  HA  ASN A 184       5.306  -7.411  -8.723  1.00  0.65           H  
ATOM   2574 1HB  ASN A 184       4.016  -7.970 -10.770  1.00  0.65           H  
ATOM   2575 2HB  ASN A 184       3.410  -9.385 -10.005  1.00  0.65           H  
ATOM   2576 1HD2 ASN A 184       0.824  -7.639  -8.530  1.00  0.65           H  
ATOM   2577 2HD2 ASN A 184       1.488  -9.139  -9.097  1.00  0.65           H  
ATOM   2578  N   PHE A 185       4.975 -10.454  -7.657  1.00  0.64           N  
ATOM   2579  CA  PHE A 185       4.598 -11.203  -6.479  1.00  0.64           C  
ATOM   2580  C   PHE A 185       5.746 -11.476  -5.516  1.00  0.64           C  
ATOM   2581  O   PHE A 185       5.524 -12.076  -4.460  1.00  0.64           O  
ATOM   2582  CB  PHE A 185       3.981 -12.501  -6.945  1.00  0.64           C  
ATOM   2583  CG  PHE A 185       2.758 -12.233  -7.761  1.00  0.64           C  
ATOM   2584  CD1 PHE A 185       2.811 -12.334  -9.141  1.00  0.64           C  
ATOM   2585  CD2 PHE A 185       1.568 -11.857  -7.166  1.00  0.64           C  
ATOM   2586  CE1 PHE A 185       1.696 -12.070  -9.912  1.00  0.64           C  
ATOM   2587  CE2 PHE A 185       0.450 -11.594  -7.932  1.00  0.64           C  
ATOM   2588  CZ  PHE A 185       0.515 -11.701  -9.308  1.00  0.64           C  
ATOM   2589  H   PHE A 185       5.469 -10.930  -8.426  1.00  0.64           H  
ATOM   2590  HA  PHE A 185       3.839 -10.635  -5.943  1.00  0.64           H  
ATOM   2591 1HB  PHE A 185       4.703 -13.047  -7.562  1.00  0.64           H  
ATOM   2592 2HB  PHE A 185       3.714 -13.123  -6.094  1.00  0.64           H  
ATOM   2593  HD1 PHE A 185       3.759 -12.622  -9.617  1.00  0.64           H  
ATOM   2594  HD2 PHE A 185       1.520 -11.768  -6.079  1.00  0.64           H  
ATOM   2595  HE1 PHE A 185       1.753 -12.152 -10.998  1.00  0.64           H  
ATOM   2596  HE2 PHE A 185      -0.483 -11.300  -7.451  1.00  0.64           H  
ATOM   2597  HZ  PHE A 185      -0.367 -11.493  -9.913  1.00  0.64           H  
ATOM   2598  N   SER A 186       6.967 -11.048  -5.861  1.00  0.64           N  
ATOM   2599  CA  SER A 186       8.093 -11.331  -4.974  1.00  0.64           C  
ATOM   2600  C   SER A 186       8.987 -10.123  -4.685  1.00  0.64           C  
ATOM   2601  O   SER A 186       9.681 -10.101  -3.671  1.00  0.64           O  
ATOM   2602  CB  SER A 186       8.925 -12.433  -5.560  1.00  0.64           C  
ATOM   2603  OG  SER A 186       8.158 -13.585  -5.739  1.00  0.64           O  
ATOM   2604  H   SER A 186       7.102 -10.524  -6.724  1.00  0.64           H  
ATOM   2605  HA  SER A 186       7.697 -11.677  -4.020  1.00  0.64           H  
ATOM   2606 1HB  SER A 186       9.353 -12.116  -6.509  1.00  0.64           H  
ATOM   2607 2HB  SER A 186       9.733 -12.655  -4.882  1.00  0.64           H  
ATOM   2608  HG  SER A 186       8.747 -14.247  -6.177  1.00  0.64           H  
ATOM   2609  N   GLY A 187       8.954  -9.103  -5.545  1.00  0.63           N  
ATOM   2610  CA  GLY A 187       9.821  -7.943  -5.363  1.00  0.63           C  
ATOM   2611  C   GLY A 187      10.860  -7.792  -6.452  1.00  0.63           C  
ATOM   2612  O   GLY A 187      10.789  -8.420  -7.513  1.00  0.63           O  
ATOM   2613  H   GLY A 187       8.362  -9.139  -6.368  1.00  0.63           H  
ATOM   2614 1HA  GLY A 187       9.211  -7.040  -5.323  1.00  0.63           H  
ATOM   2615 2HA  GLY A 187      10.330  -8.016  -4.405  1.00  0.63           H  
ATOM   2616  N   ALA A 188      11.809  -6.906  -6.208  1.00  0.62           N  
ATOM   2617  CA  ALA A 188      12.821  -6.619  -7.198  1.00  0.62           C  
ATOM   2618  C   ALA A 188      14.138  -6.242  -6.590  1.00  0.62           C  
ATOM   2619  O   ALA A 188      14.230  -5.761  -5.461  1.00  0.62           O  
ATOM   2620  CB  ALA A 188      12.386  -5.519  -8.097  1.00  0.62           C  
ATOM   2621  H   ALA A 188      11.787  -6.401  -5.328  1.00  0.62           H  
ATOM   2622  HA  ALA A 188      12.969  -7.511  -7.784  1.00  0.62           H  
ATOM   2623 1HB  ALA A 188      13.146  -5.345  -8.844  1.00  0.62           H  
ATOM   2624 2HB  ALA A 188      11.463  -5.802  -8.572  1.00  0.62           H  
ATOM   2625 3HB  ALA A 188      12.248  -4.656  -7.507  1.00  0.62           H  
ATOM   2626  N   VAL A 189      15.165  -6.446  -7.380  1.00  0.63           N  
ATOM   2627  CA  VAL A 189      16.522  -6.192  -6.965  1.00  0.63           C  
ATOM   2628  C   VAL A 189      17.424  -5.668  -8.058  1.00  0.63           C  
ATOM   2629  O   VAL A 189      17.290  -6.049  -9.223  1.00  0.63           O  
ATOM   2630  CB  VAL A 189      17.082  -7.492  -6.390  1.00  0.63           C  
ATOM   2631  CG1 VAL A 189      17.019  -8.492  -7.406  1.00  0.63           C  
ATOM   2632  CG2 VAL A 189      18.548  -7.351  -5.988  1.00  0.63           C  
ATOM   2633  H   VAL A 189      14.980  -6.835  -8.302  1.00  0.63           H  
ATOM   2634  HA  VAL A 189      16.481  -5.457  -6.176  1.00  0.63           H  
ATOM   2635  HB  VAL A 189      16.475  -7.792  -5.533  1.00  0.63           H  
ATOM   2636 1HG1 VAL A 189      17.398  -9.416  -7.010  1.00  0.63           H  
ATOM   2637 2HG1 VAL A 189      16.011  -8.625  -7.738  1.00  0.63           H  
ATOM   2638 3HG1 VAL A 189      17.621  -8.152  -8.226  1.00  0.63           H  
ATOM   2639 1HG2 VAL A 189      18.907  -8.297  -5.590  1.00  0.63           H  
ATOM   2640 2HG2 VAL A 189      19.146  -7.093  -6.849  1.00  0.63           H  
ATOM   2641 3HG2 VAL A 189      18.649  -6.579  -5.247  1.00  0.63           H  
ATOM   2642  N   SER A 190      18.352  -4.801  -7.655  1.00  0.67           N  
ATOM   2643  CA  SER A 190      19.392  -4.261  -8.531  1.00  0.67           C  
ATOM   2644  C   SER A 190      20.739  -4.485  -7.846  1.00  0.67           C  
ATOM   2645  O   SER A 190      20.924  -4.105  -6.681  1.00  0.67           O  
ATOM   2646  CB  SER A 190      19.179  -2.788  -8.779  1.00  0.67           C  
ATOM   2647  OG  SER A 190      20.175  -2.256  -9.610  1.00  0.67           O  
ATOM   2648  H   SER A 190      18.330  -4.528  -6.670  1.00  0.67           H  
ATOM   2649  HA  SER A 190      19.389  -4.796  -9.482  1.00  0.67           H  
ATOM   2650 1HB  SER A 190      18.220  -2.612  -9.215  1.00  0.67           H  
ATOM   2651 2HB  SER A 190      19.191  -2.267  -7.824  1.00  0.67           H  
ATOM   2652  HG  SER A 190      20.076  -2.666 -10.500  1.00  0.67           H  
ATOM   2653  N   CYS A 191      21.653  -5.170  -8.536  1.00  0.73           N  
ATOM   2654  CA  CYS A 191      22.934  -5.528  -7.931  1.00  0.73           C  
ATOM   2655  C   CYS A 191      24.138  -4.740  -8.455  1.00  0.73           C  
ATOM   2656  O   CYS A 191      24.146  -4.277  -9.599  1.00  0.73           O  
ATOM   2657  CB  CYS A 191      23.191  -7.010  -8.152  1.00  0.73           C  
ATOM   2658  SG  CYS A 191      21.938  -8.098  -7.415  1.00  0.73           S  
ATOM   2659  H   CYS A 191      21.462  -5.456  -9.499  1.00  0.73           H  
ATOM   2660  HA  CYS A 191      22.865  -5.355  -6.861  1.00  0.73           H  
ATOM   2661 1HB  CYS A 191      23.237  -7.222  -9.219  1.00  0.73           H  
ATOM   2662 2HB  CYS A 191      24.162  -7.267  -7.728  1.00  0.73           H  
ATOM   2663  HG  CYS A 191      22.432  -9.223  -7.938  1.00  0.73           H  
ATOM   2664  N   THR A 192      25.154  -4.629  -7.595  1.00  0.81           N  
ATOM   2665  CA  THR A 192      26.448  -4.021  -7.924  1.00  0.81           C  
ATOM   2666  C   THR A 192      27.566  -4.951  -7.497  1.00  0.81           C  
ATOM   2667  O   THR A 192      27.341  -5.866  -6.700  1.00  0.81           O  
ATOM   2668  CB  THR A 192      26.683  -2.674  -7.215  1.00  0.81           C  
ATOM   2669  OG1 THR A 192      26.733  -2.883  -5.813  1.00  0.81           O  
ATOM   2670  CG2 THR A 192      25.643  -1.706  -7.516  1.00  0.81           C  
ATOM   2671  H   THR A 192      25.015  -5.033  -6.667  1.00  0.81           H  
ATOM   2672  HA  THR A 192      26.512  -3.877  -9.004  1.00  0.81           H  
ATOM   2673  HB  THR A 192      27.640  -2.264  -7.544  1.00  0.81           H  
ATOM   2674  HG1 THR A 192      27.031  -2.066  -5.398  1.00  0.81           H  
ATOM   2675 1HG2 THR A 192      25.859  -0.767  -6.999  1.00  0.81           H  
ATOM   2676 2HG2 THR A 192      25.619  -1.531  -8.591  1.00  0.81           H  
ATOM   2677 3HG2 THR A 192      24.683  -2.091  -7.182  1.00  0.81           H  
ATOM   2678  N   GLY A 193      28.779  -4.687  -7.973  1.00  0.89           N  
ATOM   2679  CA  GLY A 193      29.924  -5.500  -7.580  1.00  0.89           C  
ATOM   2680  C   GLY A 193      30.622  -6.073  -8.780  1.00  0.89           C  
ATOM   2681  O   GLY A 193      30.478  -5.564  -9.891  1.00  0.89           O  
ATOM   2682  H   GLY A 193      28.906  -3.921  -8.621  1.00  0.89           H  
ATOM   2683 1HA  GLY A 193      30.620  -4.911  -6.982  1.00  0.89           H  
ATOM   2684 2HA  GLY A 193      29.591  -6.327  -6.978  1.00  0.89           H  
ATOM   2685  N   HIS A 194      31.402  -7.120  -8.563  1.00  0.96           N  
ATOM   2686  CA  HIS A 194      32.113  -7.696  -9.692  1.00  0.96           C  
ATOM   2687  C   HIS A 194      31.121  -8.560 -10.472  1.00  0.96           C  
ATOM   2688  O   HIS A 194      30.626  -9.579  -9.974  1.00  0.96           O  
ATOM   2689  CB  HIS A 194      33.339  -8.488  -9.234  1.00  0.96           C  
ATOM   2690  CG  HIS A 194      34.199  -8.962 -10.370  1.00  0.96           C  
ATOM   2691  ND1 HIS A 194      34.942  -8.096 -11.158  1.00  0.96           N  
ATOM   2692  CD2 HIS A 194      34.435 -10.198 -10.847  1.00  0.96           C  
ATOM   2693  CE1 HIS A 194      35.588  -8.793 -12.083  1.00  0.96           C  
ATOM   2694  NE2 HIS A 194      35.298 -10.069 -11.920  1.00  0.96           N  
ATOM   2695  H   HIS A 194      31.469  -7.505  -7.617  1.00  0.96           H  
ATOM   2696  HA  HIS A 194      32.461  -6.905 -10.356  1.00  0.96           H  
ATOM   2697 1HB  HIS A 194      33.948  -7.870  -8.573  1.00  0.96           H  
ATOM   2698 2HB  HIS A 194      33.017  -9.360  -8.662  1.00  0.96           H  
ATOM   2699  HD2 HIS A 194      34.012 -11.127 -10.462  1.00  0.96           H  
ATOM   2700  HE1 HIS A 194      36.245  -8.385 -12.852  1.00  0.96           H  
ATOM   2701  HE2 HIS A 194      35.652 -10.851 -12.511  1.00  0.96           H  
ATOM   2702  N   GLY A 195      30.850  -8.158 -11.713  1.00  1.00           N  
ATOM   2703  CA  GLY A 195      29.823  -8.805 -12.530  1.00  1.00           C  
ATOM   2704  C   GLY A 195      30.029 -10.299 -12.728  1.00  1.00           C  
ATOM   2705  O   GLY A 195      29.073 -11.070 -12.727  1.00  1.00           O  
ATOM   2706  H   GLY A 195      31.319  -7.333 -12.065  1.00  1.00           H  
ATOM   2707 1HA  GLY A 195      28.852  -8.632 -12.069  1.00  1.00           H  
ATOM   2708 2HA  GLY A 195      29.783  -8.313 -13.501  1.00  1.00           H  
ATOM   2709  N   GLU A 196      31.273 -10.740 -12.851  1.00  0.99           N  
ATOM   2710  CA  GLU A 196      31.502 -12.167 -13.046  1.00  0.99           C  
ATOM   2711  C   GLU A 196      31.059 -12.964 -11.817  1.00  0.99           C  
ATOM   2712  O   GLU A 196      30.607 -14.102 -11.934  1.00  0.99           O  
ATOM   2713  CB  GLU A 196      32.967 -12.449 -13.372  1.00  0.99           C  
ATOM   2714  CG  GLU A 196      33.430 -11.917 -14.731  1.00  0.99           C  
ATOM   2715  CD  GLU A 196      34.935 -12.078 -14.980  1.00  0.99           C  
ATOM   2716  OE1 GLU A 196      35.701 -12.111 -14.026  1.00  0.99           O  
ATOM   2717  OE2 GLU A 196      35.311 -12.163 -16.131  1.00  0.99           O  
ATOM   2718  H   GLU A 196      32.047 -10.091 -12.827  1.00  0.99           H  
ATOM   2719  HA  GLU A 196      30.903 -12.499 -13.891  1.00  0.99           H  
ATOM   2720 1HB  GLU A 196      33.591 -12.059 -12.615  1.00  0.99           H  
ATOM   2721 2HB  GLU A 196      33.121 -13.528 -13.382  1.00  0.99           H  
ATOM   2722 1HG  GLU A 196      32.885 -12.438 -15.517  1.00  0.99           H  
ATOM   2723 2HG  GLU A 196      33.172 -10.860 -14.790  1.00  0.99           H  
ATOM   2724  N   SER A 197      31.220 -12.395 -10.617  1.00  0.95           N  
ATOM   2725  CA  SER A 197      30.862 -13.132  -9.414  1.00  0.95           C  
ATOM   2726  C   SER A 197      29.357 -13.259  -9.354  1.00  0.95           C  
ATOM   2727  O   SER A 197      28.813 -14.333  -9.086  1.00  0.95           O  
ATOM   2728  CB  SER A 197      31.362 -12.415  -8.185  1.00  0.95           C  
ATOM   2729  OG  SER A 197      32.766 -12.386  -8.151  1.00  0.95           O  
ATOM   2730  H   SER A 197      31.524 -11.429 -10.542  1.00  0.95           H  
ATOM   2731  HA  SER A 197      31.301 -14.130  -9.460  1.00  0.95           H  
ATOM   2732 1HB  SER A 197      30.972 -11.398  -8.170  1.00  0.95           H  
ATOM   2733 2HB  SER A 197      30.977 -12.917  -7.309  1.00  0.95           H  
ATOM   2734  HG  SER A 197      33.058 -13.298  -8.243  1.00  0.95           H  
ATOM   2735  N   ILE A 198      28.702 -12.155  -9.696  1.00  0.88           N  
ATOM   2736  CA  ILE A 198      27.258 -12.036  -9.707  1.00  0.88           C  
ATOM   2737  C   ILE A 198      26.638 -13.017 -10.701  1.00  0.88           C  
ATOM   2738  O   ILE A 198      25.651 -13.696 -10.381  1.00  0.88           O  
ATOM   2739  CB  ILE A 198      26.895 -10.583 -10.018  1.00  0.88           C  
ATOM   2740  CG1 ILE A 198      27.300  -9.706  -8.839  1.00  0.88           C  
ATOM   2741  CG2 ILE A 198      25.470 -10.436 -10.357  1.00  0.88           C  
ATOM   2742  CD1 ILE A 198      27.254  -8.239  -9.127  1.00  0.88           C  
ATOM   2743  H   ILE A 198      29.261 -11.328  -9.926  1.00  0.88           H  
ATOM   2744  HA  ILE A 198      26.886 -12.273  -8.710  1.00  0.88           H  
ATOM   2745  HB  ILE A 198      27.480 -10.253 -10.869  1.00  0.88           H  
ATOM   2746 1HG1 ILE A 198      26.638  -9.916  -8.007  1.00  0.88           H  
ATOM   2747 2HG1 ILE A 198      28.322  -9.959  -8.547  1.00  0.88           H  
ATOM   2748 1HG2 ILE A 198      25.259  -9.389 -10.594  1.00  0.88           H  
ATOM   2749 2HG2 ILE A 198      25.249 -11.047 -11.212  1.00  0.88           H  
ATOM   2750 3HG2 ILE A 198      24.867 -10.742  -9.533  1.00  0.88           H  
ATOM   2751 1HD1 ILE A 198      27.560  -7.714  -8.244  1.00  0.88           H  
ATOM   2752 2HD1 ILE A 198      27.934  -7.998  -9.944  1.00  0.88           H  
ATOM   2753 3HD1 ILE A 198      26.242  -7.941  -9.404  1.00  0.88           H  
ATOM   2754  N   LEU A 199      27.230 -13.101 -11.901  1.00  0.82           N  
ATOM   2755  CA  LEU A 199      26.790 -14.035 -12.933  1.00  0.82           C  
ATOM   2756  C   LEU A 199      26.945 -15.486 -12.505  1.00  0.82           C  
ATOM   2757  O   LEU A 199      26.035 -16.293 -12.701  1.00  0.82           O  
ATOM   2758  CB  LEU A 199      27.598 -13.799 -14.220  1.00  0.82           C  
ATOM   2759  CG  LEU A 199      27.257 -12.525 -14.984  1.00  0.82           C  
ATOM   2760  CD1 LEU A 199      28.283 -12.248 -16.068  1.00  0.82           C  
ATOM   2761  CD2 LEU A 199      25.917 -12.724 -15.597  1.00  0.82           C  
ATOM   2762  H   LEU A 199      28.017 -12.486 -12.105  1.00  0.82           H  
ATOM   2763  HA  LEU A 199      25.743 -13.847 -13.137  1.00  0.82           H  
ATOM   2764 1HB  LEU A 199      28.655 -13.754 -13.956  1.00  0.82           H  
ATOM   2765 2HB  LEU A 199      27.446 -14.645 -14.887  1.00  0.82           H  
ATOM   2766  HG  LEU A 199      27.234 -11.692 -14.309  1.00  0.82           H  
ATOM   2767 1HD1 LEU A 199      28.006 -11.340 -16.609  1.00  0.82           H  
ATOM   2768 2HD1 LEU A 199      29.261 -12.111 -15.615  1.00  0.82           H  
ATOM   2769 3HD1 LEU A 199      28.316 -13.083 -16.762  1.00  0.82           H  
ATOM   2770 1HD2 LEU A 199      25.624 -11.860 -16.144  1.00  0.82           H  
ATOM   2771 2HD2 LEU A 199      25.948 -13.576 -16.272  1.00  0.82           H  
ATOM   2772 3HD2 LEU A 199      25.219 -12.907 -14.825  1.00  0.82           H  
ATOM   2773  N   LYS A 200      28.066 -15.812 -11.859  1.00  0.76           N  
ATOM   2774  CA  LYS A 200      28.310 -17.174 -11.397  1.00  0.76           C  
ATOM   2775  C   LYS A 200      27.313 -17.638 -10.342  1.00  0.76           C  
ATOM   2776  O   LYS A 200      26.946 -18.816 -10.321  1.00  0.76           O  
ATOM   2777  CB  LYS A 200      29.723 -17.310 -10.855  1.00  0.76           C  
ATOM   2778  CG  LYS A 200      30.833 -17.281 -11.898  1.00  0.76           C  
ATOM   2779  CD  LYS A 200      32.209 -17.332 -11.233  1.00  0.76           C  
ATOM   2780  CE  LYS A 200      33.327 -17.237 -12.261  1.00  0.76           C  
ATOM   2781  NZ  LYS A 200      34.677 -17.258 -11.622  1.00  0.76           N  
ATOM   2782  H   LYS A 200      28.797 -15.113 -11.722  1.00  0.76           H  
ATOM   2783  HA  LYS A 200      28.213 -17.840 -12.254  1.00  0.76           H  
ATOM   2784 1HB  LYS A 200      29.911 -16.492 -10.159  1.00  0.76           H  
ATOM   2785 2HB  LYS A 200      29.804 -18.243 -10.307  1.00  0.76           H  
ATOM   2786 1HG  LYS A 200      30.731 -18.154 -12.540  1.00  0.76           H  
ATOM   2787 2HG  LYS A 200      30.751 -16.402 -12.518  1.00  0.76           H  
ATOM   2788 1HD  LYS A 200      32.297 -16.492 -10.537  1.00  0.76           H  
ATOM   2789 2HD  LYS A 200      32.313 -18.258 -10.670  1.00  0.76           H  
ATOM   2790 1HE  LYS A 200      33.249 -18.074 -12.952  1.00  0.76           H  
ATOM   2791 2HE  LYS A 200      33.215 -16.304 -12.818  1.00  0.76           H  
ATOM   2792 1HZ  LYS A 200      35.389 -17.188 -12.337  1.00  0.76           H  
ATOM   2793 2HZ  LYS A 200      34.760 -16.476 -10.986  1.00  0.76           H  
ATOM   2794 3HZ  LYS A 200      34.797 -18.121 -11.112  1.00  0.76           H  
ATOM   2795  N   VAL A 201      26.859 -16.728  -9.472  1.00  0.71           N  
ATOM   2796  CA  VAL A 201      25.912 -17.141  -8.439  1.00  0.71           C  
ATOM   2797  C   VAL A 201      24.478 -16.677  -8.680  1.00  0.71           C  
ATOM   2798  O   VAL A 201      23.589 -17.027  -7.902  1.00  0.71           O  
ATOM   2799  CB  VAL A 201      26.348 -16.658  -7.051  1.00  0.71           C  
ATOM   2800  CG1 VAL A 201      27.696 -17.226  -6.737  1.00  0.71           C  
ATOM   2801  CG2 VAL A 201      26.326 -15.154  -6.973  1.00  0.71           C  
ATOM   2802  H   VAL A 201      27.223 -15.774  -9.502  1.00  0.71           H  
ATOM   2803  HA  VAL A 201      25.904 -18.229  -8.410  1.00  0.71           H  
ATOM   2804  HB  VAL A 201      25.662 -17.034  -6.331  1.00  0.71           H  
ATOM   2805 1HG1 VAL A 201      28.002 -16.934  -5.756  1.00  0.71           H  
ATOM   2806 2HG1 VAL A 201      27.653 -18.314  -6.788  1.00  0.71           H  
ATOM   2807 3HG1 VAL A 201      28.404 -16.849  -7.468  1.00  0.71           H  
ATOM   2808 1HG2 VAL A 201      26.613 -14.845  -5.985  1.00  0.71           H  
ATOM   2809 2HG2 VAL A 201      26.999 -14.742  -7.686  1.00  0.71           H  
ATOM   2810 3HG2 VAL A 201      25.332 -14.805  -7.182  1.00  0.71           H  
ATOM   2811  N   THR A 202      24.240 -15.902  -9.745  1.00  0.67           N  
ATOM   2812  CA  THR A 202      22.895 -15.429 -10.063  1.00  0.67           C  
ATOM   2813  C   THR A 202      22.315 -14.711  -8.841  1.00  0.67           C  
ATOM   2814  O   THR A 202      21.202 -15.001  -8.380  1.00  0.67           O  
ATOM   2815  CB  THR A 202      22.015 -16.621 -10.500  1.00  0.67           C  
ATOM   2816  OG1 THR A 202      22.770 -17.479 -11.373  1.00  0.67           O  
ATOM   2817  CG2 THR A 202      20.811 -16.149 -11.233  1.00  0.67           C  
ATOM   2818  H   THR A 202      25.008 -15.599 -10.338  1.00  0.67           H  
ATOM   2819  HA  THR A 202      22.961 -14.715 -10.879  1.00  0.67           H  
ATOM   2820  HB  THR A 202      21.694 -17.181  -9.624  1.00  0.67           H  
ATOM   2821  HG1 THR A 202      23.251 -16.939 -12.016  1.00  0.67           H  
ATOM   2822 1HG2 THR A 202      20.207 -16.997 -11.527  1.00  0.67           H  
ATOM   2823 2HG2 THR A 202      20.261 -15.521 -10.587  1.00  0.67           H  
ATOM   2824 3HG2 THR A 202      21.102 -15.597 -12.110  1.00  0.67           H  
ATOM   2825  N   LEU A 203      23.106 -13.763  -8.326  1.00  0.64           N  
ATOM   2826  CA  LEU A 203      22.781 -13.030  -7.099  1.00  0.64           C  
ATOM   2827  C   LEU A 203      21.378 -12.403  -7.079  1.00  0.64           C  
ATOM   2828  O   LEU A 203      20.642 -12.555  -6.104  1.00  0.64           O  
ATOM   2829  CB  LEU A 203      23.814 -11.919  -6.883  1.00  0.64           C  
ATOM   2830  CG  LEU A 203      23.658 -11.061  -5.659  1.00  0.64           C  
ATOM   2831  CD1 LEU A 203      23.862 -11.916  -4.450  1.00  0.64           C  
ATOM   2832  CD2 LEU A 203      24.658  -9.913  -5.713  1.00  0.64           C  
ATOM   2833  H   LEU A 203      23.992 -13.599  -8.815  1.00  0.64           H  
ATOM   2834  HA  LEU A 203      22.851 -13.733  -6.268  1.00  0.64           H  
ATOM   2835 1HB  LEU A 203      24.813 -12.353  -6.868  1.00  0.64           H  
ATOM   2836 2HB  LEU A 203      23.747 -11.249  -7.723  1.00  0.64           H  
ATOM   2837  HG  LEU A 203      22.642 -10.662  -5.629  1.00  0.64           H  
ATOM   2838 1HD1 LEU A 203      23.724 -11.321  -3.549  1.00  0.64           H  
ATOM   2839 2HD1 LEU A 203      23.146 -12.717  -4.478  1.00  0.64           H  
ATOM   2840 3HD1 LEU A 203      24.867 -12.334  -4.458  1.00  0.64           H  
ATOM   2841 1HD2 LEU A 203      24.537  -9.285  -4.849  1.00  0.64           H  
ATOM   2842 2HD2 LEU A 203      25.660 -10.308  -5.736  1.00  0.64           H  
ATOM   2843 3HD2 LEU A 203      24.493  -9.325  -6.600  1.00  0.64           H  
ATOM   2844  N   ALA A 204      20.976 -11.686  -8.129  1.00  0.62           N  
ATOM   2845  CA  ALA A 204      19.651 -11.056  -8.075  1.00  0.62           C  
ATOM   2846  C   ALA A 204      18.490 -12.059  -7.913  1.00  0.62           C  
ATOM   2847  O   ALA A 204      17.590 -11.862  -7.083  1.00  0.62           O  
ATOM   2848  CB  ALA A 204      19.445 -10.265  -9.335  1.00  0.62           C  
ATOM   2849  H   ALA A 204      21.578 -11.532  -8.939  1.00  0.62           H  
ATOM   2850  HA  ALA A 204      19.635 -10.388  -7.215  1.00  0.62           H  
ATOM   2851 1HB  ALA A 204      18.504  -9.785  -9.314  1.00  0.62           H  
ATOM   2852 2HB  ALA A 204      20.231  -9.530  -9.430  1.00  0.62           H  
ATOM   2853 3HB  ALA A 204      19.468 -10.906 -10.163  1.00  0.62           H  
ATOM   2854  N   ARG A 205      18.516 -13.160  -8.669  1.00  0.60           N  
ATOM   2855  CA  ARG A 205      17.466 -14.161  -8.563  1.00  0.60           C  
ATOM   2856  C   ARG A 205      17.502 -14.784  -7.179  1.00  0.60           C  
ATOM   2857  O   ARG A 205      16.454 -15.073  -6.601  1.00  0.60           O  
ATOM   2858  CB  ARG A 205      17.614 -15.235  -9.612  1.00  0.60           C  
ATOM   2859  CG  ARG A 205      16.475 -16.228  -9.714  1.00  0.60           C  
ATOM   2860  CD  ARG A 205      16.733 -17.238 -10.785  1.00  0.60           C  
ATOM   2861  NE  ARG A 205      16.761 -16.642 -12.118  1.00  0.60           N  
ATOM   2862  CZ  ARG A 205      17.422 -17.164 -13.176  1.00  0.60           C  
ATOM   2863  NH1 ARG A 205      18.102 -18.281 -13.039  1.00  0.60           N  
ATOM   2864  NH2 ARG A 205      17.389 -16.558 -14.349  1.00  0.60           N  
ATOM   2865  H   ARG A 205      19.256 -13.293  -9.354  1.00  0.60           H  
ATOM   2866  HA  ARG A 205      16.502 -13.672  -8.702  1.00  0.60           H  
ATOM   2867 1HB  ARG A 205      17.782 -14.793 -10.584  1.00  0.60           H  
ATOM   2868 2HB  ARG A 205      18.485 -15.824  -9.355  1.00  0.60           H  
ATOM   2869 1HG  ARG A 205      16.365 -16.753  -8.764  1.00  0.60           H  
ATOM   2870 2HG  ARG A 205      15.549 -15.699  -9.949  1.00  0.60           H  
ATOM   2871 1HD  ARG A 205      17.700 -17.709 -10.604  1.00  0.60           H  
ATOM   2872 2HD  ARG A 205      15.951 -17.997 -10.767  1.00  0.60           H  
ATOM   2873  HE  ARG A 205      16.246 -15.784 -12.260  1.00  0.60           H  
ATOM   2874 1HH1 ARG A 205      18.132 -18.749 -12.144  1.00  0.60           H  
ATOM   2875 2HH1 ARG A 205      18.597 -18.671 -13.829  1.00  0.60           H  
ATOM   2876 1HH2 ARG A 205      16.863 -15.704 -14.467  1.00  0.60           H  
ATOM   2877 2HH2 ARG A 205      17.887 -16.950 -15.134  1.00  0.60           H  
ATOM   2878  N   LEU A 206      18.714 -15.014  -6.657  1.00  0.60           N  
ATOM   2879  CA  LEU A 206      18.928 -15.606  -5.339  1.00  0.60           C  
ATOM   2880  C   LEU A 206      18.262 -14.767  -4.250  1.00  0.60           C  
ATOM   2881  O   LEU A 206      17.540 -15.296  -3.398  1.00  0.60           O  
ATOM   2882  CB  LEU A 206      20.425 -15.725  -5.088  1.00  0.60           C  
ATOM   2883  CG  LEU A 206      20.880 -16.275  -3.783  1.00  0.60           C  
ATOM   2884  CD1 LEU A 206      20.404 -17.700  -3.622  1.00  0.60           C  
ATOM   2885  CD2 LEU A 206      22.369 -16.201  -3.762  1.00  0.60           C  
ATOM   2886  H   LEU A 206      19.543 -14.772  -7.207  1.00  0.60           H  
ATOM   2887  HA  LEU A 206      18.488 -16.601  -5.333  1.00  0.60           H  
ATOM   2888 1HB  LEU A 206      20.862 -16.334  -5.883  1.00  0.60           H  
ATOM   2889 2HB  LEU A 206      20.854 -14.746  -5.160  1.00  0.60           H  
ATOM   2890  HG  LEU A 206      20.471 -15.684  -2.968  1.00  0.60           H  
ATOM   2891 1HD1 LEU A 206      20.754 -18.099  -2.676  1.00  0.60           H  
ATOM   2892 2HD1 LEU A 206      19.313 -17.725  -3.646  1.00  0.60           H  
ATOM   2893 3HD1 LEU A 206      20.803 -18.307  -4.435  1.00  0.60           H  
ATOM   2894 1HD2 LEU A 206      22.715 -16.594  -2.823  1.00  0.60           H  
ATOM   2895 2HD2 LEU A 206      22.764 -16.794  -4.588  1.00  0.60           H  
ATOM   2896 3HD2 LEU A 206      22.696 -15.168  -3.873  1.00  0.60           H  
ATOM   2897  N   VAL A 207      18.457 -13.447  -4.294  1.00  0.59           N  
ATOM   2898  CA  VAL A 207      17.827 -12.588  -3.292  1.00  0.59           C  
ATOM   2899  C   VAL A 207      16.318 -12.747  -3.323  1.00  0.59           C  
ATOM   2900  O   VAL A 207      15.662 -12.914  -2.288  1.00  0.59           O  
ATOM   2901  CB  VAL A 207      18.084 -11.104  -3.591  1.00  0.59           C  
ATOM   2902  CG1 VAL A 207      17.226 -10.286  -2.701  1.00  0.59           C  
ATOM   2903  CG2 VAL A 207      19.529 -10.723  -3.373  1.00  0.59           C  
ATOM   2904  H   VAL A 207      19.069 -13.052  -5.012  1.00  0.59           H  
ATOM   2905  HA  VAL A 207      18.206 -12.853  -2.304  1.00  0.59           H  
ATOM   2906  HB  VAL A 207      17.801 -10.902  -4.628  1.00  0.59           H  
ATOM   2907 1HG1 VAL A 207      17.386  -9.280  -2.959  1.00  0.59           H  
ATOM   2908 2HG1 VAL A 207      16.187 -10.535  -2.859  1.00  0.59           H  
ATOM   2909 3HG1 VAL A 207      17.488 -10.461  -1.657  1.00  0.59           H  
ATOM   2910 1HG2 VAL A 207      19.665  -9.667  -3.593  1.00  0.59           H  
ATOM   2911 2HG2 VAL A 207      19.777 -10.907  -2.341  1.00  0.59           H  
ATOM   2912 3HG2 VAL A 207      20.167 -11.313  -4.022  1.00  0.59           H  
ATOM   2913  N   ILE A 208      15.759 -12.710  -4.516  1.00  0.60           N  
ATOM   2914  CA  ILE A 208      14.331 -12.854  -4.629  1.00  0.60           C  
ATOM   2915  C   ILE A 208      13.858 -14.237  -4.220  1.00  0.60           C  
ATOM   2916  O   ILE A 208      12.847 -14.359  -3.532  1.00  0.60           O  
ATOM   2917  CB  ILE A 208      13.834 -12.421  -5.991  1.00  0.60           C  
ATOM   2918  CG1 ILE A 208      14.042 -10.928  -6.083  1.00  0.60           C  
ATOM   2919  CG2 ILE A 208      12.390 -12.756  -6.139  1.00  0.60           C  
ATOM   2920  CD1 ILE A 208      13.826 -10.434  -7.360  1.00  0.60           C  
ATOM   2921  H   ILE A 208      16.335 -12.572  -5.352  1.00  0.60           H  
ATOM   2922  HA  ILE A 208      13.881 -12.160  -3.927  1.00  0.60           H  
ATOM   2923  HB  ILE A 208      14.427 -12.905  -6.775  1.00  0.60           H  
ATOM   2924 1HG1 ILE A 208      13.364 -10.422  -5.424  1.00  0.60           H  
ATOM   2925 2HG1 ILE A 208      15.069 -10.692  -5.791  1.00  0.60           H  
ATOM   2926 1HG2 ILE A 208      12.028 -12.420  -7.110  1.00  0.60           H  
ATOM   2927 2HG2 ILE A 208      12.245 -13.837  -6.049  1.00  0.60           H  
ATOM   2928 3HG2 ILE A 208      11.855 -12.246  -5.349  1.00  0.60           H  
ATOM   2929 1HD1 ILE A 208      13.995  -9.387  -7.374  1.00  0.60           H  
ATOM   2930 2HD1 ILE A 208      14.513 -10.938  -7.997  1.00  0.60           H  
ATOM   2931 3HD1 ILE A 208      12.801 -10.640  -7.656  1.00  0.60           H  
ATOM   2932  N   SER A 209      14.585 -15.277  -4.617  1.00  0.61           N  
ATOM   2933  CA  SER A 209      14.209 -16.638  -4.279  1.00  0.61           C  
ATOM   2934  C   SER A 209      14.109 -16.759  -2.761  1.00  0.61           C  
ATOM   2935  O   SER A 209      13.171 -17.363  -2.238  1.00  0.61           O  
ATOM   2936  CB  SER A 209      15.256 -17.598  -4.806  1.00  0.61           C  
ATOM   2937  OG  SER A 209      15.320 -17.541  -6.208  1.00  0.61           O  
ATOM   2938  H   SER A 209      15.410 -15.125  -5.182  1.00  0.61           H  
ATOM   2939  HA  SER A 209      13.237 -16.861  -4.725  1.00  0.61           H  
ATOM   2940 1HB  SER A 209      16.225 -17.344  -4.383  1.00  0.61           H  
ATOM   2941 2HB  SER A 209      15.014 -18.609  -4.489  1.00  0.61           H  
ATOM   2942  HG  SER A 209      15.540 -16.602  -6.408  1.00  0.61           H  
ATOM   2943  N   TYR A 210      15.050 -16.151  -2.043  1.00  0.63           N  
ATOM   2944  CA  TYR A 210      14.994 -16.177  -0.592  1.00  0.63           C  
ATOM   2945  C   TYR A 210      13.700 -15.516  -0.102  1.00  0.63           C  
ATOM   2946  O   TYR A 210      13.042 -16.029   0.813  1.00  0.63           O  
ATOM   2947  CB  TYR A 210      16.224 -15.500  -0.006  1.00  0.63           C  
ATOM   2948  CG  TYR A 210      17.478 -16.335  -0.012  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210      18.718 -15.739  -0.218  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210      17.396 -17.693   0.206  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210      19.855 -16.515  -0.204  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210      18.535 -18.460   0.223  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210      19.760 -17.876   0.020  1.00  0.63           C  
ATOM   2954  OH  TYR A 210      20.900 -18.649   0.040  1.00  0.63           O  
ATOM   2955  H   TYR A 210      15.826 -15.680  -2.514  1.00  0.63           H  
ATOM   2956  HA  TYR A 210      14.980 -17.218  -0.266  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210      16.433 -14.621  -0.591  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210      16.023 -15.182   1.012  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210      18.789 -14.662  -0.389  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210      16.427 -18.159   0.368  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210      20.821 -16.066  -0.364  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210      18.464 -19.534   0.398  1.00  0.63           H  
ATOM   2963  HH  TYR A 210      21.661 -18.098  -0.156  1.00  0.63           H  
ATOM   2964  N   MET A 211      13.297 -14.404  -0.734  1.00  0.65           N  
ATOM   2965  CA  MET A 211      12.057 -13.753  -0.317  1.00  0.65           C  
ATOM   2966  C   MET A 211      10.859 -14.684  -0.586  1.00  0.65           C  
ATOM   2967  O   MET A 211       9.928 -14.768   0.220  1.00  0.65           O  
ATOM   2968  CB  MET A 211      11.885 -12.388  -1.012  1.00  0.65           C  
ATOM   2969  CG  MET A 211      12.893 -11.335  -0.525  1.00  0.65           C  
ATOM   2970  SD  MET A 211      12.535  -9.662  -1.092  1.00  0.65           S  
ATOM   2971  CE  MET A 211      12.896  -9.710  -2.822  1.00  0.65           C  
ATOM   2972  H   MET A 211      13.872 -14.000  -1.477  1.00  0.65           H  
ATOM   2973  HA  MET A 211      12.105 -13.579   0.756  1.00  0.65           H  
ATOM   2974 1HB  MET A 211      11.999 -12.502  -2.086  1.00  0.65           H  
ATOM   2975 2HB  MET A 211      10.881 -12.007  -0.828  1.00  0.65           H  
ATOM   2976 1HG  MET A 211      12.920 -11.338   0.570  1.00  0.65           H  
ATOM   2977 2HG  MET A 211      13.881 -11.612  -0.887  1.00  0.65           H  
ATOM   2978 1HE  MET A 211      12.699  -8.734  -3.267  1.00  0.65           H  
ATOM   2979 2HE  MET A 211      13.936  -9.973  -2.969  1.00  0.65           H  
ATOM   2980 3HE  MET A 211      12.256 -10.453  -3.297  1.00  0.65           H  
ATOM   2981  N   GLU A 212      10.909 -15.439  -1.691  1.00  0.67           N  
ATOM   2982  CA  GLU A 212       9.836 -16.383  -2.040  1.00  0.67           C  
ATOM   2983  C   GLU A 212       9.724 -17.517  -1.019  1.00  0.67           C  
ATOM   2984  O   GLU A 212       8.643 -18.066  -0.798  1.00  0.67           O  
ATOM   2985  CB  GLU A 212      10.020 -16.955  -3.447  1.00  0.67           C  
ATOM   2986  CG  GLU A 212       9.802 -15.944  -4.525  1.00  0.67           C  
ATOM   2987  CD  GLU A 212       9.936 -16.463  -5.932  1.00  0.67           C  
ATOM   2988  OE1 GLU A 212      10.294 -17.602  -6.132  1.00  0.67           O  
ATOM   2989  OE2 GLU A 212       9.646 -15.692  -6.818  1.00  0.67           O  
ATOM   2990  H   GLU A 212      11.702 -15.320  -2.322  1.00  0.67           H  
ATOM   2991  HA  GLU A 212       8.894 -15.837  -2.031  1.00  0.67           H  
ATOM   2992 1HB  GLU A 212      11.021 -17.355  -3.555  1.00  0.67           H  
ATOM   2993 2HB  GLU A 212       9.321 -17.774  -3.602  1.00  0.67           H  
ATOM   2994 1HG  GLU A 212       8.800 -15.556  -4.389  1.00  0.67           H  
ATOM   2995 2HG  GLU A 212      10.502 -15.123  -4.378  1.00  0.67           H  
ATOM   2996  N   GLN A 213      10.835 -17.816  -0.349  1.00  0.69           N  
ATOM   2997  CA  GLN A 213      10.901 -18.853   0.676  1.00  0.69           C  
ATOM   2998  C   GLN A 213      10.355 -18.368   2.023  1.00  0.69           C  
ATOM   2999  O   GLN A 213      10.339 -19.127   2.995  1.00  0.69           O  
ATOM   3000  CB  GLN A 213      12.349 -19.331   0.874  1.00  0.69           C  
ATOM   3001  CG  GLN A 213      12.952 -20.063  -0.304  1.00  0.69           C  
ATOM   3002  CD  GLN A 213      14.448 -20.369  -0.127  1.00  0.69           C  
ATOM   3003  OE1 GLN A 213      15.010 -20.366   0.995  1.00  0.69           O  
ATOM   3004  NE2 GLN A 213      15.107 -20.644  -1.252  1.00  0.69           N  
ATOM   3005  H   GLN A 213      11.695 -17.338  -0.623  1.00  0.69           H  
ATOM   3006  HA  GLN A 213      10.294 -19.696   0.349  1.00  0.69           H  
ATOM   3007 1HB  GLN A 213      12.982 -18.480   1.094  1.00  0.69           H  
ATOM   3008 2HB  GLN A 213      12.388 -19.994   1.733  1.00  0.69           H  
ATOM   3009 1HG  GLN A 213      12.427 -21.009  -0.421  1.00  0.69           H  
ATOM   3010 2HG  GLN A 213      12.823 -19.471  -1.193  1.00  0.69           H  
ATOM   3011 1HE2 GLN A 213      16.081 -20.872  -1.230  1.00  0.69           H  
ATOM   3012 2HE2 GLN A 213      14.619 -20.637  -2.127  1.00  0.69           H  
ATOM   3013  N   GLY A 214       9.918 -17.106   2.093  1.00  0.71           N  
ATOM   3014  CA  GLY A 214       9.375 -16.547   3.322  1.00  0.71           C  
ATOM   3015  C   GLY A 214      10.396 -15.770   4.144  1.00  0.71           C  
ATOM   3016  O   GLY A 214      10.129 -15.411   5.293  1.00  0.71           O  
ATOM   3017  H   GLY A 214       9.949 -16.499   1.274  1.00  0.71           H  
ATOM   3018 1HA  GLY A 214       8.548 -15.885   3.064  1.00  0.71           H  
ATOM   3019 2HA  GLY A 214       8.957 -17.349   3.927  1.00  0.71           H  
ATOM   3020  N   LYS A 215      11.570 -15.517   3.578  1.00  0.71           N  
ATOM   3021  CA  LYS A 215      12.590 -14.768   4.292  1.00  0.71           C  
ATOM   3022  C   LYS A 215      12.321 -13.278   4.111  1.00  0.71           C  
ATOM   3023  O   LYS A 215      11.713 -12.859   3.126  1.00  0.71           O  
ATOM   3024  CB  LYS A 215      13.967 -15.181   3.796  1.00  0.71           C  
ATOM   3025  CG  LYS A 215      14.300 -16.658   4.116  1.00  0.71           C  
ATOM   3026  CD  LYS A 215      15.598 -17.110   3.479  1.00  0.71           C  
ATOM   3027  CE  LYS A 215      16.077 -18.466   4.047  1.00  0.71           C  
ATOM   3028  NZ  LYS A 215      15.135 -19.614   3.747  1.00  0.71           N  
ATOM   3029  H   LYS A 215      11.777 -15.822   2.626  1.00  0.71           H  
ATOM   3030  HA  LYS A 215      12.527 -14.997   5.356  1.00  0.71           H  
ATOM   3031 1HB  LYS A 215      14.052 -15.005   2.741  1.00  0.71           H  
ATOM   3032 2HB  LYS A 215      14.722 -14.559   4.284  1.00  0.71           H  
ATOM   3033 1HG  LYS A 215      14.379 -16.776   5.199  1.00  0.71           H  
ATOM   3034 2HG  LYS A 215      13.490 -17.293   3.752  1.00  0.71           H  
ATOM   3035 1HD  LYS A 215      15.434 -17.224   2.412  1.00  0.71           H  
ATOM   3036 2HD  LYS A 215      16.351 -16.352   3.639  1.00  0.71           H  
ATOM   3037 1HE  LYS A 215      17.057 -18.696   3.629  1.00  0.71           H  
ATOM   3038 2HE  LYS A 215      16.171 -18.363   5.129  1.00  0.71           H  
ATOM   3039 1HZ  LYS A 215      15.501 -20.459   4.156  1.00  0.71           H  
ATOM   3040 2HZ  LYS A 215      14.228 -19.416   4.142  1.00  0.71           H  
ATOM   3041 3HZ  LYS A 215      15.035 -19.765   2.728  1.00  0.71           H  
ATOM   3042  N   SER A 216      12.745 -12.470   5.067  1.00  0.72           N  
ATOM   3043  CA  SER A 216      12.534 -11.029   4.962  1.00  0.72           C  
ATOM   3044  C   SER A 216      13.429 -10.463   3.887  1.00  0.72           C  
ATOM   3045  O   SER A 216      14.352 -11.132   3.432  1.00  0.72           O  
ATOM   3046  CB  SER A 216      12.886 -10.321   6.253  1.00  0.72           C  
ATOM   3047  OG  SER A 216      14.287 -10.345   6.433  1.00  0.72           O  
ATOM   3048  H   SER A 216      13.230 -12.856   5.870  1.00  0.72           H  
ATOM   3049  HA  SER A 216      11.492 -10.837   4.698  1.00  0.72           H  
ATOM   3050 1HB  SER A 216      12.537  -9.288   6.216  1.00  0.72           H  
ATOM   3051 2HB  SER A 216      12.396 -10.810   7.092  1.00  0.72           H  
ATOM   3052  HG  SER A 216      14.510 -11.281   6.565  1.00  0.72           H  
ATOM   3053  N   VAL A 217      13.202  -9.207   3.529  1.00  0.71           N  
ATOM   3054  CA  VAL A 217      14.040  -8.517   2.556  1.00  0.71           C  
ATOM   3055  C   VAL A 217      15.481  -8.343   3.098  1.00  0.71           C  
ATOM   3056  O   VAL A 217      16.313  -9.043   2.508  1.00  0.71           O  
ATOM   3057  CB  VAL A 217      13.360  -7.190   2.140  1.00  0.71           C  
ATOM   3058  CG1 VAL A 217      13.385  -6.191   3.224  1.00  0.71           C  
ATOM   3059  CG2 VAL A 217      14.044  -6.639   0.944  1.00  0.71           C  
ATOM   3060  H   VAL A 217      12.427  -8.710   3.942  1.00  0.71           H  
ATOM   3061  HA  VAL A 217      14.095  -9.136   1.661  1.00  0.71           H  
ATOM   3062  HB  VAL A 217      12.324  -7.390   1.907  1.00  0.71           H  
ATOM   3063 1HG1 VAL A 217      12.898  -5.290   2.878  1.00  0.71           H  
ATOM   3064 2HG1 VAL A 217      12.866  -6.582   4.096  1.00  0.71           H  
ATOM   3065 3HG1 VAL A 217      14.396  -5.971   3.475  1.00  0.71           H  
ATOM   3066 1HG2 VAL A 217      13.556  -5.716   0.621  1.00  0.71           H  
ATOM   3067 2HG2 VAL A 217      15.080  -6.436   1.176  1.00  0.71           H  
ATOM   3068 3HG2 VAL A 217      13.983  -7.370   0.171  1.00  0.71           H  
ATOM   3069  N   GLU A 218      15.500  -8.301   4.443  1.00  0.71           N  
ATOM   3070  CA  GLU A 218      16.678  -7.741   5.080  1.00  0.71           C  
ATOM   3071  C   GLU A 218      17.623  -8.882   5.478  1.00  0.71           C  
ATOM   3072  O   GLU A 218      18.401  -8.566   6.376  1.00  0.71           O  
ATOM   3073  CB  GLU A 218      16.322  -7.020   6.381  1.00  0.71           C  
ATOM   3074  CG  GLU A 218      15.376  -5.827   6.270  1.00  0.71           C  
ATOM   3075  CD  GLU A 218      15.048  -5.202   7.610  1.00  0.71           C  
ATOM   3076  OE1 GLU A 218      15.494  -5.712   8.609  1.00  0.71           O  
ATOM   3077  OE2 GLU A 218      14.346  -4.217   7.629  1.00  0.71           O  
ATOM   3078  H   GLU A 218      15.278  -9.181   4.908  1.00  0.71           H  
ATOM   3079  HA  GLU A 218      17.188  -7.074   4.385  1.00  0.71           H  
ATOM   3080 1HB  GLU A 218      15.860  -7.734   7.063  1.00  0.71           H  
ATOM   3081 2HB  GLU A 218      17.238  -6.669   6.855  1.00  0.71           H  
ATOM   3082 1HG  GLU A 218      15.810  -5.072   5.627  1.00  0.71           H  
ATOM   3083 2HG  GLU A 218      14.455  -6.167   5.830  1.00  0.71           H  
ATOM   3084  N   GLU A 219      16.938 -10.026   5.616  1.00  0.70           N  
ATOM   3085  CA  GLU A 219      17.623 -11.324   5.547  1.00  0.70           C  
ATOM   3086  C   GLU A 219      18.020 -11.832   4.158  1.00  0.70           C  
ATOM   3087  O   GLU A 219      19.147 -12.294   3.975  1.00  0.70           O  
ATOM   3088  CB  GLU A 219      16.728 -12.369   6.207  1.00  0.70           C  
ATOM   3089  CG  GLU A 219      17.253 -13.767   6.277  1.00  0.70           C  
ATOM   3090  CD  GLU A 219      16.267 -14.678   6.986  1.00  0.70           C  
ATOM   3091  OE1 GLU A 219      15.242 -14.195   7.425  1.00  0.70           O  
ATOM   3092  OE2 GLU A 219      16.537 -15.856   7.074  1.00  0.70           O  
ATOM   3093  H   GLU A 219      16.352 -10.007   6.444  1.00  0.70           H  
ATOM   3094  HA  GLU A 219      18.539 -11.236   6.133  1.00  0.70           H  
ATOM   3095 1HB  GLU A 219      16.488 -12.050   7.220  1.00  0.70           H  
ATOM   3096 2HB  GLU A 219      15.793 -12.424   5.650  1.00  0.70           H  
ATOM   3097 1HG  GLU A 219      17.408 -14.133   5.261  1.00  0.70           H  
ATOM   3098 2HG  GLU A 219      18.211 -13.778   6.795  1.00  0.70           H  
ATOM   3099  N   ALA A 220      17.114 -11.768   3.182  1.00  0.69           N  
ATOM   3100  CA  ALA A 220      17.398 -12.303   1.853  1.00  0.69           C  
ATOM   3101  C   ALA A 220      18.603 -11.633   1.227  1.00  0.69           C  
ATOM   3102  O   ALA A 220      19.452 -12.278   0.603  1.00  0.69           O  
ATOM   3103  CB  ALA A 220      16.199 -12.074   0.956  1.00  0.69           C  
ATOM   3104  H   ALA A 220      16.192 -11.366   3.353  1.00  0.69           H  
ATOM   3105  HA  ALA A 220      17.601 -13.367   1.947  1.00  0.69           H  
ATOM   3106 1HB  ALA A 220      16.402 -12.467  -0.017  1.00  0.69           H  
ATOM   3107 2HB  ALA A 220      15.323 -12.570   1.382  1.00  0.69           H  
ATOM   3108 3HB  ALA A 220      16.000 -11.008   0.873  1.00  0.69           H  
ATOM   3109  N   SER A 221      18.711 -10.332   1.441  1.00  0.68           N  
ATOM   3110  CA  SER A 221      19.802  -9.567   0.880  1.00  0.68           C  
ATOM   3111  C   SER A 221      21.131 -10.009   1.488  1.00  0.68           C  
ATOM   3112  O   SER A 221      22.139 -10.160   0.792  1.00  0.68           O  
ATOM   3113  CB  SER A 221      19.564  -8.119   1.199  1.00  0.68           C  
ATOM   3114  OG  SER A 221      18.376  -7.677   0.619  1.00  0.68           O  
ATOM   3115  H   SER A 221      17.975  -9.860   1.970  1.00  0.68           H  
ATOM   3116  HA  SER A 221      19.829  -9.722  -0.198  1.00  0.68           H  
ATOM   3117 1HB  SER A 221      19.519  -7.981   2.282  1.00  0.68           H  
ATOM   3118 2HB  SER A 221      20.396  -7.524   0.827  1.00  0.68           H  
ATOM   3119  HG  SER A 221      17.658  -8.143   1.097  1.00  0.68           H  
ATOM   3120  N   GLU A 222      21.118 -10.214   2.807  1.00  0.67           N  
ATOM   3121  CA  GLU A 222      22.308 -10.583   3.560  1.00  0.67           C  
ATOM   3122  C   GLU A 222      22.770 -11.983   3.190  1.00  0.67           C  
ATOM   3123  O   GLU A 222      23.967 -12.224   2.989  1.00  0.67           O  
ATOM   3124  CB  GLU A 222      21.977 -10.555   5.060  1.00  0.67           C  
ATOM   3125  CG  GLU A 222      21.712  -9.173   5.705  1.00  0.67           C  
ATOM   3126  CD  GLU A 222      22.937  -8.322   5.968  1.00  0.67           C  
ATOM   3127  OE1 GLU A 222      23.853  -8.822   6.579  1.00  0.67           O  
ATOM   3128  OE2 GLU A 222      22.958  -7.175   5.578  1.00  0.67           O  
ATOM   3129  H   GLU A 222      20.244 -10.109   3.300  1.00  0.67           H  
ATOM   3130  HA  GLU A 222      23.105  -9.876   3.333  1.00  0.67           H  
ATOM   3131 1HB  GLU A 222      21.092 -11.161   5.240  1.00  0.67           H  
ATOM   3132 2HB  GLU A 222      22.793 -11.018   5.611  1.00  0.67           H  
ATOM   3133 1HG  GLU A 222      21.044  -8.618   5.043  1.00  0.67           H  
ATOM   3134 2HG  GLU A 222      21.182  -9.330   6.644  1.00  0.67           H  
ATOM   3135  N   ARG A 223      21.812 -12.905   3.064  1.00  0.67           N  
ATOM   3136  CA  ARG A 223      22.152 -14.277   2.743  1.00  0.67           C  
ATOM   3137  C   ARG A 223      22.689 -14.408   1.342  1.00  0.67           C  
ATOM   3138  O   ARG A 223      23.656 -15.134   1.104  1.00  0.67           O  
ATOM   3139  CB  ARG A 223      20.952 -15.194   2.880  1.00  0.67           C  
ATOM   3140  CG  ARG A 223      20.506 -15.494   4.276  1.00  0.67           C  
ATOM   3141  CD  ARG A 223      19.408 -16.472   4.245  1.00  0.67           C  
ATOM   3142  NE  ARG A 223      18.902 -16.791   5.569  1.00  0.67           N  
ATOM   3143  CZ  ARG A 223      19.427 -17.684   6.411  1.00  0.67           C  
ATOM   3144  NH1 ARG A 223      20.505 -18.376   6.099  1.00  0.67           N  
ATOM   3145  NH2 ARG A 223      18.824 -17.847   7.562  1.00  0.67           N  
ATOM   3146  H   ARG A 223      20.840 -12.651   3.237  1.00  0.67           H  
ATOM   3147  HA  ARG A 223      22.918 -14.610   3.441  1.00  0.67           H  
ATOM   3148 1HB  ARG A 223      20.101 -14.740   2.366  1.00  0.67           H  
ATOM   3149 2HB  ARG A 223      21.163 -16.143   2.395  1.00  0.67           H  
ATOM   3150 1HG  ARG A 223      21.333 -15.906   4.852  1.00  0.67           H  
ATOM   3151 2HG  ARG A 223      20.146 -14.579   4.749  1.00  0.67           H  
ATOM   3152 1HD  ARG A 223      18.600 -16.048   3.661  1.00  0.67           H  
ATOM   3153 2HD  ARG A 223      19.747 -17.393   3.775  1.00  0.67           H  
ATOM   3154  HE  ARG A 223      18.060 -16.309   5.907  1.00  0.67           H  
ATOM   3155 1HH1 ARG A 223      20.955 -18.236   5.205  1.00  0.67           H  
ATOM   3156 2HH1 ARG A 223      20.881 -19.046   6.753  1.00  0.67           H  
ATOM   3157 1HH2 ARG A 223      17.981 -17.280   7.742  1.00  0.67           H  
ATOM   3158 2HH2 ARG A 223      19.171 -18.506   8.241  1.00  0.67           H  
ATOM   3159  N   ALA A 224      22.081 -13.693   0.406  1.00  0.67           N  
ATOM   3160  CA  ALA A 224      22.508 -13.769  -0.973  1.00  0.67           C  
ATOM   3161  C   ALA A 224      23.937 -13.285  -1.145  1.00  0.67           C  
ATOM   3162  O   ALA A 224      24.727 -13.872  -1.893  1.00  0.67           O  
ATOM   3163  CB  ALA A 224      21.571 -12.956  -1.800  1.00  0.67           C  
ATOM   3164  H   ALA A 224      21.280 -13.102   0.640  1.00  0.67           H  
ATOM   3165  HA  ALA A 224      22.465 -14.806  -1.280  1.00  0.67           H  
ATOM   3166 1HB  ALA A 224      21.821 -13.021  -2.826  1.00  0.67           H  
ATOM   3167 2HB  ALA A 224      20.558 -13.329  -1.663  1.00  0.67           H  
ATOM   3168 3HB  ALA A 224      21.629 -11.922  -1.468  1.00  0.67           H  
ATOM   3169  N   LEU A 225      24.287 -12.228  -0.424  1.00  0.69           N  
ATOM   3170  CA  LEU A 225      25.627 -11.693  -0.502  1.00  0.69           C  
ATOM   3171  C   LEU A 225      26.630 -12.601   0.190  1.00  0.69           C  
ATOM   3172  O   LEU A 225      27.755 -12.773  -0.296  1.00  0.69           O  
ATOM   3173  CB  LEU A 225      25.599 -10.297   0.067  1.00  0.69           C  
ATOM   3174  CG  LEU A 225      24.805  -9.374  -0.809  1.00  0.69           C  
ATOM   3175  CD1 LEU A 225      24.626  -8.076  -0.142  1.00  0.69           C  
ATOM   3176  CD2 LEU A 225      25.515  -9.239  -2.115  1.00  0.69           C  
ATOM   3177  H   LEU A 225      23.598 -11.753   0.166  1.00  0.69           H  
ATOM   3178  HA  LEU A 225      25.903 -11.625  -1.552  1.00  0.69           H  
ATOM   3179 1HB  LEU A 225      25.132 -10.325   1.057  1.00  0.69           H  
ATOM   3180 2HB  LEU A 225      26.602  -9.925   0.153  1.00  0.69           H  
ATOM   3181  HG  LEU A 225      23.819  -9.798  -0.986  1.00  0.69           H  
ATOM   3182 1HD1 LEU A 225      24.032  -7.420  -0.773  1.00  0.69           H  
ATOM   3183 2HD1 LEU A 225      24.100  -8.256   0.785  1.00  0.69           H  
ATOM   3184 3HD1 LEU A 225      25.591  -7.616   0.058  1.00  0.69           H  
ATOM   3185 1HD2 LEU A 225      24.938  -8.591  -2.758  1.00  0.69           H  
ATOM   3186 2HD2 LEU A 225      26.507  -8.814  -1.951  1.00  0.69           H  
ATOM   3187 3HD2 LEU A 225      25.613 -10.213  -2.578  1.00  0.69           H  
ATOM   3188  N   LYS A 226      26.213 -13.235   1.293  1.00  0.72           N  
ATOM   3189  CA  LYS A 226      27.089 -14.168   1.981  1.00  0.72           C  
ATOM   3190  C   LYS A 226      27.380 -15.333   1.045  1.00  0.72           C  
ATOM   3191  O   LYS A 226      28.526 -15.760   0.930  1.00  0.72           O  
ATOM   3192  CB  LYS A 226      26.454 -14.675   3.276  1.00  0.72           C  
ATOM   3193  CG  LYS A 226      27.334 -15.640   4.102  1.00  0.72           C  
ATOM   3194  CD  LYS A 226      28.593 -14.944   4.635  1.00  0.72           C  
ATOM   3195  CE  LYS A 226      29.263 -15.747   5.785  1.00  0.72           C  
ATOM   3196  NZ  LYS A 226      29.873 -17.053   5.335  1.00  0.72           N  
ATOM   3197  H   LYS A 226      25.288 -13.044   1.682  1.00  0.72           H  
ATOM   3198  HA  LYS A 226      28.029 -13.670   2.215  1.00  0.72           H  
ATOM   3199 1HB  LYS A 226      26.186 -13.825   3.905  1.00  0.72           H  
ATOM   3200 2HB  LYS A 226      25.529 -15.199   3.036  1.00  0.72           H  
ATOM   3201 1HG  LYS A 226      26.759 -16.031   4.938  1.00  0.72           H  
ATOM   3202 2HG  LYS A 226      27.642 -16.481   3.471  1.00  0.72           H  
ATOM   3203 1HD  LYS A 226      29.314 -14.852   3.818  1.00  0.72           H  
ATOM   3204 2HD  LYS A 226      28.341 -13.947   4.991  1.00  0.72           H  
ATOM   3205 1HE  LYS A 226      30.042 -15.134   6.235  1.00  0.72           H  
ATOM   3206 2HE  LYS A 226      28.506 -15.961   6.538  1.00  0.72           H  
ATOM   3207 1HZ  LYS A 226      30.282 -17.530   6.107  1.00  0.72           H  
ATOM   3208 2HZ  LYS A 226      29.193 -17.677   4.892  1.00  0.72           H  
ATOM   3209 3HZ  LYS A 226      30.597 -16.918   4.620  1.00  0.72           H  
ATOM   3210  N   TYR A 227      26.342 -15.809   0.340  1.00  0.75           N  
ATOM   3211  CA  TYR A 227      26.457 -16.909  -0.613  1.00  0.75           C  
ATOM   3212  C   TYR A 227      27.512 -16.545  -1.652  1.00  0.75           C  
ATOM   3213  O   TYR A 227      28.436 -17.315  -1.899  1.00  0.75           O  
ATOM   3214  CB  TYR A 227      25.104 -17.159  -1.289  1.00  0.75           C  
ATOM   3215  CG  TYR A 227      24.993 -18.319  -2.276  1.00  0.75           C  
ATOM   3216  CD1 TYR A 227      24.742 -19.599  -1.805  1.00  0.75           C  
ATOM   3217  CD2 TYR A 227      25.113 -18.102  -3.640  1.00  0.75           C  
ATOM   3218  CE1 TYR A 227      24.593 -20.648  -2.693  1.00  0.75           C  
ATOM   3219  CE2 TYR A 227      24.962 -19.159  -4.526  1.00  0.75           C  
ATOM   3220  CZ  TYR A 227      24.701 -20.419  -4.056  1.00  0.75           C  
ATOM   3221  OH  TYR A 227      24.552 -21.461  -4.941  1.00  0.75           O  
ATOM   3222  H   TYR A 227      25.420 -15.404   0.496  1.00  0.75           H  
ATOM   3223  HA  TYR A 227      26.781 -17.806  -0.086  1.00  0.75           H  
ATOM   3224 1HB  TYR A 227      24.345 -17.301  -0.517  1.00  0.75           H  
ATOM   3225 2HB  TYR A 227      24.829 -16.271  -1.820  1.00  0.75           H  
ATOM   3226  HD1 TYR A 227      24.647 -19.774  -0.733  1.00  0.75           H  
ATOM   3227  HD2 TYR A 227      25.310 -17.096  -4.010  1.00  0.75           H  
ATOM   3228  HE1 TYR A 227      24.387 -21.651  -2.322  1.00  0.75           H  
ATOM   3229  HE2 TYR A 227      25.042 -19.000  -5.598  1.00  0.75           H  
ATOM   3230  HH  TYR A 227      24.332 -22.262  -4.459  1.00  0.75           H  
ATOM   3231  N   MET A 228      27.396 -15.352  -2.243  1.00  0.80           N  
ATOM   3232  CA  MET A 228      28.361 -14.912  -3.247  1.00  0.80           C  
ATOM   3233  C   MET A 228      29.794 -14.941  -2.694  1.00  0.80           C  
ATOM   3234  O   MET A 228      30.731 -15.452  -3.327  1.00  0.80           O  
ATOM   3235  CB  MET A 228      27.978 -13.517  -3.748  1.00  0.80           C  
ATOM   3236  CG  MET A 228      28.914 -12.939  -4.800  1.00  0.80           C  
ATOM   3237  SD  MET A 228      28.375 -11.329  -5.371  1.00  0.80           S  
ATOM   3238  CE  MET A 228      28.509 -10.410  -3.847  1.00  0.80           C  
ATOM   3239  H   MET A 228      26.604 -14.750  -2.006  1.00  0.80           H  
ATOM   3240  HA  MET A 228      28.319 -15.598  -4.080  1.00  0.80           H  
ATOM   3241 1HB  MET A 228      26.967 -13.533  -4.137  1.00  0.80           H  
ATOM   3242 2HB  MET A 228      27.977 -12.829  -2.903  1.00  0.80           H  
ATOM   3243 1HG  MET A 228      29.911 -12.841  -4.375  1.00  0.80           H  
ATOM   3244 2HG  MET A 228      28.967 -13.613  -5.658  1.00  0.80           H  
ATOM   3245 1HE  MET A 228      28.200  -9.381  -4.013  1.00  0.80           H  
ATOM   3246 2HE  MET A 228      27.868 -10.865  -3.093  1.00  0.80           H  
ATOM   3247 3HE  MET A 228      29.533 -10.438  -3.495  1.00  0.80           H  
ATOM   3248  N   GLY A 229      29.977 -14.441  -1.484  1.00  0.85           N  
ATOM   3249  CA  GLY A 229      31.294 -14.504  -0.873  1.00  0.85           C  
ATOM   3250  C   GLY A 229      31.773 -15.963  -0.708  1.00  0.85           C  
ATOM   3251  O   GLY A 229      32.826 -16.357  -1.217  1.00  0.85           O  
ATOM   3252  H   GLY A 229      29.197 -14.010  -0.983  1.00  0.85           H  
ATOM   3253 1HA  GLY A 229      32.005 -13.939  -1.477  1.00  0.85           H  
ATOM   3254 2HA  GLY A 229      31.251 -14.025   0.104  1.00  0.85           H  
ATOM   3255  N   ASP A 230      30.972 -16.780  -0.025  1.00  0.90           N  
ATOM   3256  CA  ASP A 230      31.310 -18.177   0.258  1.00  0.90           C  
ATOM   3257  C   ASP A 230      31.487 -19.079  -0.971  1.00  0.90           C  
ATOM   3258  O   ASP A 230      32.277 -20.025  -0.934  1.00  0.90           O  
ATOM   3259  CB  ASP A 230      30.237 -18.822   1.143  1.00  0.90           C  
ATOM   3260  CG  ASP A 230      30.218 -18.327   2.605  1.00  0.90           C  
ATOM   3261  OD1 ASP A 230      31.131 -17.646   3.040  1.00  0.90           O  
ATOM   3262  OD2 ASP A 230      29.277 -18.638   3.326  1.00  0.90           O  
ATOM   3263  H   ASP A 230      30.092 -16.411   0.325  1.00  0.90           H  
ATOM   3264  HA  ASP A 230      32.251 -18.180   0.807  1.00  0.90           H  
ATOM   3265 1HB  ASP A 230      29.257 -18.614   0.701  1.00  0.90           H  
ATOM   3266 2HB  ASP A 230      30.370 -19.902   1.137  1.00  0.90           H  
ATOM   3267  N   ARG A 231      30.736 -18.821  -2.041  1.00  0.96           N  
ATOM   3268  CA  ARG A 231      30.771 -19.681  -3.218  1.00  0.96           C  
ATOM   3269  C   ARG A 231      31.768 -19.272  -4.289  1.00  0.96           C  
ATOM   3270  O   ARG A 231      32.391 -20.138  -4.906  1.00  0.96           O  
ATOM   3271  CB  ARG A 231      29.395 -19.733  -3.857  1.00  0.96           C  
ATOM   3272  CG  ARG A 231      28.336 -20.353  -2.988  1.00  0.96           C  
ATOM   3273  CD  ARG A 231      28.591 -21.782  -2.718  1.00  0.96           C  
ATOM   3274  NE  ARG A 231      27.549 -22.370  -1.885  1.00  0.96           N  
ATOM   3275  CZ  ARG A 231      27.554 -23.640  -1.436  1.00  0.96           C  
ATOM   3276  NH1 ARG A 231      28.546 -24.442  -1.755  1.00  0.96           N  
ATOM   3277  NH2 ARG A 231      26.568 -24.086  -0.674  1.00  0.96           N  
ATOM   3278  H   ARG A 231      30.088 -18.041  -2.018  1.00  0.96           H  
ATOM   3279  HA  ARG A 231      31.028 -20.685  -2.885  1.00  0.96           H  
ATOM   3280 1HB  ARG A 231      29.070 -18.718  -4.093  1.00  0.96           H  
ATOM   3281 2HB  ARG A 231      29.441 -20.288  -4.791  1.00  0.96           H  
ATOM   3282 1HG  ARG A 231      28.273 -19.826  -2.037  1.00  0.96           H  
ATOM   3283 2HG  ARG A 231      27.405 -20.275  -3.500  1.00  0.96           H  
ATOM   3284 1HD  ARG A 231      28.627 -22.329  -3.658  1.00  0.96           H  
ATOM   3285 2HD  ARG A 231      29.543 -21.885  -2.197  1.00  0.96           H  
ATOM   3286  HE  ARG A 231      26.772 -21.778  -1.621  1.00  0.96           H  
ATOM   3287 1HH1 ARG A 231      29.302 -24.103  -2.336  1.00  0.96           H  
ATOM   3288 2HH1 ARG A 231      28.553 -25.394  -1.421  1.00  0.96           H  
ATOM   3289 1HH2 ARG A 231      25.805 -23.479  -0.412  1.00  0.96           H  
ATOM   3290 2HH2 ARG A 231      26.583 -25.039  -0.342  1.00  0.96           H  
ATOM   3291  N   VAL A 232      31.905 -17.973  -4.550  1.00  1.01           N  
ATOM   3292  CA  VAL A 232      32.792 -17.542  -5.619  1.00  1.01           C  
ATOM   3293  C   VAL A 232      33.875 -16.564  -5.178  1.00  1.01           C  
ATOM   3294  O   VAL A 232      34.648 -16.093  -6.015  1.00  1.01           O  
ATOM   3295  CB  VAL A 232      31.977 -16.954  -6.790  1.00  1.01           C  
ATOM   3296  CG1 VAL A 232      31.095 -18.028  -7.384  1.00  1.01           C  
ATOM   3297  CG2 VAL A 232      31.111 -15.809  -6.326  1.00  1.01           C  
ATOM   3298  H   VAL A 232      31.389 -17.265  -4.028  1.00  1.01           H  
ATOM   3299  HA  VAL A 232      33.301 -18.424  -6.005  1.00  1.01           H  
ATOM   3300  HB  VAL A 232      32.663 -16.608  -7.559  1.00  1.01           H  
ATOM   3301 1HG1 VAL A 232      30.548 -17.613  -8.201  1.00  1.01           H  
ATOM   3302 2HG1 VAL A 232      31.712 -18.855  -7.737  1.00  1.01           H  
ATOM   3303 3HG1 VAL A 232      30.401 -18.390  -6.639  1.00  1.01           H  
ATOM   3304 1HG2 VAL A 232      30.548 -15.412  -7.170  1.00  1.01           H  
ATOM   3305 2HG2 VAL A 232      30.422 -16.175  -5.580  1.00  1.01           H  
ATOM   3306 3HG2 VAL A 232      31.728 -15.028  -5.903  1.00  1.01           H  
ATOM   3307  N   HIS A 233      33.927 -16.242  -3.876  1.00  1.04           N  
ATOM   3308  CA  HIS A 233      34.874 -15.277  -3.324  1.00  1.04           C  
ATOM   3309  C   HIS A 233      34.662 -13.927  -3.973  1.00  1.04           C  
ATOM   3310  O   HIS A 233      35.617 -13.205  -4.270  1.00  1.04           O  
ATOM   3311  CB  HIS A 233      36.325 -15.732  -3.522  1.00  1.04           C  
ATOM   3312  CG  HIS A 233      36.610 -17.096  -2.967  1.00  1.04           C  
ATOM   3313  ND1 HIS A 233      36.642 -17.361  -1.612  1.00  1.04           N  
ATOM   3314  CD2 HIS A 233      36.875 -18.269  -3.588  1.00  1.04           C  
ATOM   3315  CE1 HIS A 233      36.913 -18.641  -1.425  1.00  1.04           C  
ATOM   3316  NE2 HIS A 233      37.065 -19.213  -2.608  1.00  1.04           N  
ATOM   3317  H   HIS A 233      33.281 -16.650  -3.206  1.00  1.04           H  
ATOM   3318  HA  HIS A 233      34.702 -15.157  -2.255  1.00  1.04           H  
ATOM   3319 1HB  HIS A 233      36.589 -15.721  -4.576  1.00  1.04           H  
ATOM   3320 2HB  HIS A 233      36.986 -15.026  -3.023  1.00  1.04           H  
ATOM   3321  HD1 HIS A 233      36.479 -16.705  -0.874  1.00  1.04           H  
ATOM   3322  HD2 HIS A 233      36.954 -18.547  -4.640  1.00  1.04           H  
ATOM   3323  HE1 HIS A 233      36.978 -19.051  -0.418  1.00  1.04           H  
ATOM   3324  N   GLY A 234      33.398 -13.593  -4.201  1.00  1.04           N  
ATOM   3325  CA  GLY A 234      33.079 -12.335  -4.836  1.00  1.04           C  
ATOM   3326  C   GLY A 234      32.836 -11.227  -3.846  1.00  1.04           C  
ATOM   3327  O   GLY A 234      33.007 -11.395  -2.637  1.00  1.04           O  
ATOM   3328  H   GLY A 234      32.650 -14.231  -3.921  1.00  1.04           H  
ATOM   3329 1HA  GLY A 234      33.881 -12.054  -5.519  1.00  1.04           H  
ATOM   3330 2HA  GLY A 234      32.187 -12.466  -5.436  1.00  1.04           H  
ATOM   3331  N   ALA A 235      32.414 -10.093  -4.380  1.00  1.00           N  
ATOM   3332  CA  ALA A 235      32.090  -8.916  -3.597  1.00  1.00           C  
ATOM   3333  C   ALA A 235      31.122  -8.075  -4.386  1.00  1.00           C  
ATOM   3334  O   ALA A 235      31.156  -8.056  -5.627  1.00  1.00           O  
ATOM   3335  CB  ALA A 235      33.319  -8.107  -3.248  1.00  1.00           C  
ATOM   3336  H   ALA A 235      32.308 -10.048  -5.383  1.00  1.00           H  
ATOM   3337  HA  ALA A 235      31.601  -9.232  -2.675  1.00  1.00           H  
ATOM   3338 1HB  ALA A 235      33.006  -7.245  -2.662  1.00  1.00           H  
ATOM   3339 2HB  ALA A 235      34.007  -8.719  -2.662  1.00  1.00           H  
ATOM   3340 3HB  ALA A 235      33.812  -7.772  -4.157  1.00  1.00           H  
ATOM   3341  N   GLY A 236      30.286  -7.365  -3.659  1.00  0.92           N  
ATOM   3342  CA  GLY A 236      29.279  -6.514  -4.252  1.00  0.92           C  
ATOM   3343  C   GLY A 236      28.175  -6.250  -3.267  1.00  0.92           C  
ATOM   3344  O   GLY A 236      28.405  -6.224  -2.054  1.00  0.92           O  
ATOM   3345  H   GLY A 236      30.341  -7.442  -2.653  1.00  0.92           H  
ATOM   3346 1HA  GLY A 236      29.721  -5.578  -4.587  1.00  0.92           H  
ATOM   3347 2HA  GLY A 236      28.854  -7.025  -5.108  1.00  0.92           H  
ATOM   3348  N   GLY A 237      26.980  -6.072  -3.788  1.00  0.84           N  
ATOM   3349  CA  GLY A 237      25.835  -5.804  -2.937  1.00  0.84           C  
ATOM   3350  C   GLY A 237      24.533  -5.735  -3.694  1.00  0.84           C  
ATOM   3351  O   GLY A 237      24.481  -6.009  -4.899  1.00  0.84           O  
ATOM   3352  H   GLY A 237      26.890  -6.094  -4.806  1.00  0.84           H  
ATOM   3353 1HA  GLY A 237      25.776  -6.548  -2.163  1.00  0.84           H  
ATOM   3354 2HA  GLY A 237      25.981  -4.882  -2.423  1.00  0.84           H  
ATOM   3355  N   ALA A 238      23.468  -5.404  -2.971  1.00  0.76           N  
ATOM   3356  CA  ALA A 238      22.160  -5.348  -3.593  1.00  0.76           C  
ATOM   3357  C   ALA A 238      21.185  -4.402  -2.905  1.00  0.76           C  
ATOM   3358  O   ALA A 238      21.145  -4.274  -1.673  1.00  0.76           O  
ATOM   3359  CB  ALA A 238      21.550  -6.749  -3.600  1.00  0.76           C  
ATOM   3360  H   ALA A 238      23.597  -5.194  -1.981  1.00  0.76           H  
ATOM   3361  HA  ALA A 238      22.288  -4.997  -4.615  1.00  0.76           H  
ATOM   3362 1HB  ALA A 238      20.597  -6.713  -4.094  1.00  0.76           H  
ATOM   3363 2HB  ALA A 238      22.211  -7.435  -4.133  1.00  0.76           H  
ATOM   3364 3HB  ALA A 238      21.415  -7.095  -2.577  1.00  0.76           H  
ATOM   3365  N   ILE A 239      20.346  -3.797  -3.739  1.00  0.69           N  
ATOM   3366  CA  ILE A 239      19.222  -2.983  -3.307  1.00  0.69           C  
ATOM   3367  C   ILE A 239      17.963  -3.753  -3.608  1.00  0.69           C  
ATOM   3368  O   ILE A 239      17.773  -4.185  -4.747  1.00  0.69           O  
ATOM   3369  CB  ILE A 239      19.167  -1.662  -4.044  1.00  0.69           C  
ATOM   3370  CG1 ILE A 239      20.395  -0.871  -3.887  1.00  0.69           C  
ATOM   3371  CG2 ILE A 239      18.069  -0.915  -3.576  1.00  0.69           C  
ATOM   3372  CD1 ILE A 239      20.698  -0.521  -2.512  1.00  0.69           C  
ATOM   3373  H   ILE A 239      20.491  -3.923  -4.742  1.00  0.69           H  
ATOM   3374  HA  ILE A 239      19.281  -2.807  -2.234  1.00  0.69           H  
ATOM   3375  HB  ILE A 239      19.038  -1.849  -5.111  1.00  0.69           H  
ATOM   3376 1HG1 ILE A 239      21.240  -1.406  -4.322  1.00  0.69           H  
ATOM   3377 2HG1 ILE A 239      20.243   0.046  -4.416  1.00  0.69           H  
ATOM   3378 1HG2 ILE A 239      18.043   0.012  -4.137  1.00  0.69           H  
ATOM   3379 2HG2 ILE A 239      17.177  -1.496  -3.749  1.00  0.69           H  
ATOM   3380 3HG2 ILE A 239      18.180  -0.708  -2.509  1.00  0.69           H  
ATOM   3381 1HD1 ILE A 239      21.575   0.090  -2.478  1.00  0.69           H  
ATOM   3382 2HD1 ILE A 239      19.861   0.035  -2.093  1.00  0.69           H  
ATOM   3383 3HD1 ILE A 239      20.860  -1.436  -1.948  1.00  0.69           H  
ATOM   3384  N   VAL A 240      17.120  -3.964  -2.597  1.00  0.66           N  
ATOM   3385  CA  VAL A 240      15.963  -4.826  -2.806  1.00  0.66           C  
ATOM   3386  C   VAL A 240      14.657  -4.201  -2.310  1.00  0.66           C  
ATOM   3387  O   VAL A 240      14.618  -3.651  -1.204  1.00  0.66           O  
ATOM   3388  CB  VAL A 240      16.193  -6.130  -2.038  1.00  0.66           C  
ATOM   3389  CG1 VAL A 240      15.080  -7.114  -2.325  1.00  0.66           C  
ATOM   3390  CG2 VAL A 240      17.555  -6.668  -2.334  1.00  0.66           C  
ATOM   3391  H   VAL A 240      17.311  -3.555  -1.681  1.00  0.66           H  
ATOM   3392  HA  VAL A 240      15.872  -5.035  -3.866  1.00  0.66           H  
ATOM   3393  HB  VAL A 240      16.149  -5.910  -0.977  1.00  0.66           H  
ATOM   3394 1HG1 VAL A 240      15.248  -8.019  -1.743  1.00  0.66           H  
ATOM   3395 2HG1 VAL A 240      14.119  -6.687  -2.063  1.00  0.66           H  
ATOM   3396 3HG1 VAL A 240      15.085  -7.359  -3.387  1.00  0.66           H  
ATOM   3397 1HG2 VAL A 240      17.712  -7.549  -1.750  1.00  0.66           H  
ATOM   3398 2HG2 VAL A 240      17.618  -6.899  -3.366  1.00  0.66           H  
ATOM   3399 3HG2 VAL A 240      18.320  -5.947  -2.066  1.00  0.66           H  
ATOM   3400  N   VAL A 241      13.588  -4.281  -3.116  1.00  0.64           N  
ATOM   3401  CA  VAL A 241      12.291  -3.750  -2.677  1.00  0.64           C  
ATOM   3402  C   VAL A 241      11.199  -4.823  -2.875  1.00  0.64           C  
ATOM   3403  O   VAL A 241      11.107  -5.448  -3.935  1.00  0.64           O  
ATOM   3404  CB  VAL A 241      11.905  -2.476  -3.472  1.00  0.64           C  
ATOM   3405  CG1 VAL A 241      10.638  -1.889  -2.937  1.00  0.64           C  
ATOM   3406  CG2 VAL A 241      12.984  -1.488  -3.431  1.00  0.64           C  
ATOM   3407  H   VAL A 241      13.692  -4.743  -4.017  1.00  0.64           H  
ATOM   3408  HA  VAL A 241      12.341  -3.503  -1.620  1.00  0.64           H  
ATOM   3409  HB  VAL A 241      11.708  -2.757  -4.498  1.00  0.64           H  
ATOM   3410 1HG1 VAL A 241      10.373  -1.009  -3.514  1.00  0.64           H  
ATOM   3411 2HG1 VAL A 241       9.864  -2.609  -3.000  1.00  0.64           H  
ATOM   3412 3HG1 VAL A 241      10.776  -1.602  -1.895  1.00  0.64           H  
ATOM   3413 1HG2 VAL A 241      12.680  -0.620  -4.014  1.00  0.64           H  
ATOM   3414 2HG2 VAL A 241      13.178  -1.192  -2.425  1.00  0.64           H  
ATOM   3415 3HG2 VAL A 241      13.879  -1.921  -3.856  1.00  0.64           H  
ATOM   3416  N   THR A 242      10.379  -5.057  -1.856  1.00  0.64           N  
ATOM   3417  CA  THR A 242       9.290  -6.030  -1.948  1.00  0.64           C  
ATOM   3418  C   THR A 242       8.111  -5.323  -2.609  1.00  0.64           C  
ATOM   3419  O   THR A 242       8.091  -4.105  -2.581  1.00  0.64           O  
ATOM   3420  CB  THR A 242       8.891  -6.480  -0.548  1.00  0.64           C  
ATOM   3421  OG1 THR A 242       8.386  -5.347   0.152  1.00  0.64           O  
ATOM   3422  CG2 THR A 242      10.101  -6.992   0.180  1.00  0.64           C  
ATOM   3423  H   THR A 242      10.505  -4.527  -0.994  1.00  0.64           H  
ATOM   3424  HA  THR A 242       9.626  -6.874  -2.537  1.00  0.64           H  
ATOM   3425  HB  THR A 242       8.145  -7.253  -0.580  1.00  0.64           H  
ATOM   3426  HG1 THR A 242       9.143  -4.730   0.315  1.00  0.64           H  
ATOM   3427 1HG2 THR A 242       9.826  -7.288   1.193  1.00  0.64           H  
ATOM   3428 2HG2 THR A 242      10.492  -7.839  -0.350  1.00  0.64           H  
ATOM   3429 3HG2 THR A 242      10.858  -6.205   0.226  1.00  0.64           H  
ATOM   3430  N   PRO A 243       7.065  -5.996  -3.121  1.00  0.65           N  
ATOM   3431  CA  PRO A 243       5.888  -5.369  -3.714  1.00  0.65           C  
ATOM   3432  C   PRO A 243       5.162  -4.444  -2.737  1.00  0.65           C  
ATOM   3433  O   PRO A 243       4.382  -3.601  -3.152  1.00  0.65           O  
ATOM   3434  CB  PRO A 243       5.013  -6.560  -4.088  1.00  0.65           C  
ATOM   3435  CG  PRO A 243       5.982  -7.721  -4.193  1.00  0.65           C  
ATOM   3436  CD  PRO A 243       6.990  -7.460  -3.093  1.00  0.65           C  
ATOM   3437  HA  PRO A 243       6.191  -4.811  -4.618  1.00  0.65           H  
ATOM   3438 1HB  PRO A 243       4.232  -6.710  -3.330  1.00  0.65           H  
ATOM   3439 2HB  PRO A 243       4.495  -6.361  -5.049  1.00  0.65           H  
ATOM   3440 1HG  PRO A 243       5.447  -8.678  -4.076  1.00  0.65           H  
ATOM   3441 2HG  PRO A 243       6.427  -7.737  -5.202  1.00  0.65           H  
ATOM   3442 1HD  PRO A 243       6.570  -7.809  -2.143  1.00  0.65           H  
ATOM   3443 2HD  PRO A 243       7.920  -7.932  -3.312  1.00  0.65           H  
ATOM   3444  N   SER A 244       5.386  -4.645  -1.426  1.00  0.66           N  
ATOM   3445  CA  SER A 244       4.750  -3.849  -0.379  1.00  0.66           C  
ATOM   3446  C   SER A 244       5.434  -2.505  -0.181  1.00  0.66           C  
ATOM   3447  O   SER A 244       4.957  -1.660   0.577  1.00  0.66           O  
ATOM   3448  CB  SER A 244       4.828  -4.570   0.950  1.00  0.66           C  
ATOM   3449  OG  SER A 244       6.161  -4.560   1.465  1.00  0.66           O  
ATOM   3450  H   SER A 244       6.032  -5.363  -1.137  1.00  0.66           H  
ATOM   3451  HA  SER A 244       3.711  -3.678  -0.650  1.00  0.66           H  
ATOM   3452 1HB  SER A 244       4.157  -4.090   1.660  1.00  0.66           H  
ATOM   3453 2HB  SER A 244       4.493  -5.597   0.823  1.00  0.66           H  
ATOM   3454  HG  SER A 244       6.736  -5.028   0.831  1.00  0.66           H  
ATOM   3455  N   GLY A 245       6.599  -2.352  -0.795  1.00  0.67           N  
ATOM   3456  CA  GLY A 245       7.436  -1.182  -0.645  1.00  0.67           C  
ATOM   3457  C   GLY A 245       8.539  -1.390   0.404  1.00  0.67           C  
ATOM   3458  O   GLY A 245       9.501  -0.626   0.438  1.00  0.67           O  
ATOM   3459  H   GLY A 245       6.937  -3.083  -1.417  1.00  0.67           H  
ATOM   3460 1HA  GLY A 245       7.891  -0.945  -1.608  1.00  0.67           H  
ATOM   3461 2HA  GLY A 245       6.820  -0.328  -0.370  1.00  0.67           H  
ATOM   3462  N   GLN A 246       8.445  -2.430   1.250  1.00  0.68           N  
ATOM   3463  CA  GLN A 246       9.522  -2.623   2.233  1.00  0.68           C  
ATOM   3464  C   GLN A 246      10.822  -2.811   1.482  1.00  0.68           C  
ATOM   3465  O   GLN A 246      10.867  -3.552   0.496  1.00  0.68           O  
ATOM   3466  CB  GLN A 246       9.319  -3.826   3.162  1.00  0.68           C  
ATOM   3467  CG  GLN A 246      10.401  -3.913   4.268  1.00  0.68           C  
ATOM   3468  CD  GLN A 246      10.265  -5.091   5.221  1.00  0.68           C  
ATOM   3469  OE1 GLN A 246       9.466  -6.010   5.023  1.00  0.68           O  
ATOM   3470  NE2 GLN A 246      11.073  -5.067   6.276  1.00  0.68           N  
ATOM   3471  H   GLN A 246       7.636  -3.057   1.230  1.00  0.68           H  
ATOM   3472  HA  GLN A 246       9.609  -1.723   2.844  1.00  0.68           H  
ATOM   3473 1HB  GLN A 246       8.336  -3.766   3.631  1.00  0.68           H  
ATOM   3474 2HB  GLN A 246       9.353  -4.746   2.584  1.00  0.68           H  
ATOM   3475 1HG  GLN A 246      11.369  -3.979   3.814  1.00  0.68           H  
ATOM   3476 2HG  GLN A 246      10.347  -3.003   4.864  1.00  0.68           H  
ATOM   3477 1HE2 GLN A 246      11.051  -5.806   6.950  1.00  0.68           H  
ATOM   3478 2HE2 GLN A 246      11.720  -4.302   6.401  1.00  0.68           H  
ATOM   3479  N   TRP A 247      11.881  -2.161   1.940  1.00  0.70           N  
ATOM   3480  CA  TRP A 247      13.137  -2.253   1.223  1.00  0.70           C  
ATOM   3481  C   TRP A 247      14.350  -2.407   2.111  1.00  0.70           C  
ATOM   3482  O   TRP A 247      14.314  -2.108   3.307  1.00  0.70           O  
ATOM   3483  CB  TRP A 247      13.310  -1.000   0.373  1.00  0.70           C  
ATOM   3484  CG  TRP A 247      13.369   0.221   1.175  1.00  0.70           C  
ATOM   3485  CD1 TRP A 247      12.308   0.942   1.630  1.00  0.70           C  
ATOM   3486  CD2 TRP A 247      14.544   0.890   1.650  1.00  0.70           C  
ATOM   3487  NE1 TRP A 247      12.733   2.000   2.359  1.00  0.70           N  
ATOM   3488  CE2 TRP A 247      14.106   1.989   2.391  1.00  0.70           C  
ATOM   3489  CE3 TRP A 247      15.918   0.645   1.516  1.00  0.70           C  
ATOM   3490  CZ2 TRP A 247      14.985   2.837   3.005  1.00  0.70           C  
ATOM   3491  CZ3 TRP A 247      16.798   1.495   2.131  1.00  0.70           C  
ATOM   3492  CH2 TRP A 247      16.337   2.562   2.860  1.00  0.70           C  
ATOM   3493  H   TRP A 247      11.806  -1.570   2.756  1.00  0.70           H  
ATOM   3494  HA  TRP A 247      13.092  -3.123   0.577  1.00  0.70           H  
ATOM   3495 1HB  TRP A 247      14.216  -1.092  -0.218  1.00  0.70           H  
ATOM   3496 2HB  TRP A 247      12.467  -0.910  -0.301  1.00  0.70           H  
ATOM   3497  HD1 TRP A 247      11.264   0.703   1.450  1.00  0.70           H  
ATOM   3498  HE1 TRP A 247      12.082   2.675   2.813  1.00  0.70           H  
ATOM   3499  HE3 TRP A 247      16.276  -0.206   0.937  1.00  0.70           H  
ATOM   3500  HZ2 TRP A 247      14.654   3.698   3.588  1.00  0.70           H  
ATOM   3501  HZ3 TRP A 247      17.865   1.298   2.028  1.00  0.70           H  
ATOM   3502  HH2 TRP A 247      17.046   3.219   3.337  1.00  0.70           H  
ATOM   3503  N   ALA A 248      15.439  -2.843   1.491  1.00  0.73           N  
ATOM   3504  CA  ALA A 248      16.718  -2.995   2.164  1.00  0.73           C  
ATOM   3505  C   ALA A 248      17.877  -2.713   1.237  1.00  0.73           C  
ATOM   3506  O   ALA A 248      17.754  -2.714   0.009  1.00  0.73           O  
ATOM   3507  CB  ALA A 248      16.884  -4.393   2.715  1.00  0.73           C  
ATOM   3508  H   ALA A 248      15.348  -3.095   0.507  1.00  0.73           H  
ATOM   3509  HA  ALA A 248      16.753  -2.276   2.983  1.00  0.73           H  
ATOM   3510 1HB  ALA A 248      17.837  -4.475   3.236  1.00  0.73           H  
ATOM   3511 2HB  ALA A 248      16.086  -4.586   3.400  1.00  0.73           H  
ATOM   3512 3HB  ALA A 248      16.859  -5.112   1.901  1.00  0.73           H  
ATOM   3513  N   ALA A 249      19.026  -2.470   1.842  1.00  0.78           N  
ATOM   3514  CA  ALA A 249      20.242  -2.276   1.082  1.00  0.78           C  
ATOM   3515  C   ALA A 249      21.424  -2.830   1.850  1.00  0.78           C  
ATOM   3516  O   ALA A 249      21.712  -2.389   2.966  1.00  0.78           O  
ATOM   3517  CB  ALA A 249      20.440  -0.803   0.813  1.00  0.78           C  
ATOM   3518  H   ALA A 249      19.070  -2.449   2.851  1.00  0.78           H  
ATOM   3519  HA  ALA A 249      20.161  -2.822   0.143  1.00  0.78           H  
ATOM   3520 1HB  ALA A 249      21.348  -0.659   0.249  1.00  0.78           H  
ATOM   3521 2HB  ALA A 249      19.592  -0.415   0.254  1.00  0.78           H  
ATOM   3522 3HB  ALA A 249      20.522  -0.267   1.756  1.00  0.78           H  
ATOM   3523  N   THR A 250      22.102  -3.796   1.239  1.00  0.87           N  
ATOM   3524  CA  THR A 250      23.263  -4.432   1.849  1.00  0.87           C  
ATOM   3525  C   THR A 250      24.425  -4.510   0.893  1.00  0.87           C  
ATOM   3526  O   THR A 250      24.270  -4.901  -0.267  1.00  0.87           O  
ATOM   3527  CB  THR A 250      22.951  -5.849   2.373  1.00  0.87           C  
ATOM   3528  OG1 THR A 250      21.925  -5.779   3.380  1.00  0.87           O  
ATOM   3529  CG2 THR A 250      24.205  -6.492   2.968  1.00  0.87           C  
ATOM   3530  H   THR A 250      21.799  -4.086   0.305  1.00  0.87           H  
ATOM   3531  HA  THR A 250      23.579  -3.828   2.700  1.00  0.87           H  
ATOM   3532  HB  THR A 250      22.598  -6.468   1.552  1.00  0.87           H  
ATOM   3533  HG1 THR A 250      22.167  -6.378   4.135  1.00  0.87           H  
ATOM   3534 1HG2 THR A 250      23.961  -7.489   3.322  1.00  0.87           H  
ATOM   3535 2HG2 THR A 250      24.987  -6.567   2.232  1.00  0.87           H  
ATOM   3536 3HG2 THR A 250      24.559  -5.889   3.802  1.00  0.87           H  
ATOM   3537  N   PHE A 251      25.595  -4.140   1.382  1.00  0.99           N  
ATOM   3538  CA  PHE A 251      26.795  -4.231   0.582  1.00  0.99           C  
ATOM   3539  C   PHE A 251      27.925  -4.870   1.372  1.00  0.99           C  
ATOM   3540  O   PHE A 251      27.993  -4.742   2.595  1.00  0.99           O  
ATOM   3541  CB  PHE A 251      27.186  -2.850   0.061  1.00  0.99           C  
ATOM   3542  CG  PHE A 251      26.116  -2.193  -0.860  1.00  0.99           C  
ATOM   3543  CD1 PHE A 251      25.076  -1.428  -0.346  1.00  0.99           C  
ATOM   3544  CD2 PHE A 251      26.164  -2.348  -2.240  1.00  0.99           C  
ATOM   3545  CE1 PHE A 251      24.144  -0.865  -1.195  1.00  0.99           C  
ATOM   3546  CE2 PHE A 251      25.233  -1.780  -3.065  1.00  0.99           C  
ATOM   3547  CZ  PHE A 251      24.236  -1.046  -2.552  1.00  0.99           C  
ATOM   3548  H   PHE A 251      25.649  -3.809   2.337  1.00  0.99           H  
ATOM   3549  HA  PHE A 251      26.600  -4.877  -0.267  1.00  0.99           H  
ATOM   3550 1HB  PHE A 251      27.372  -2.180   0.898  1.00  0.99           H  
ATOM   3551 2HB  PHE A 251      28.115  -2.930  -0.500  1.00  0.99           H  
ATOM   3552  HD1 PHE A 251      24.997  -1.276   0.732  1.00  0.99           H  
ATOM   3553  HD2 PHE A 251      26.964  -2.938  -2.679  1.00  0.99           H  
ATOM   3554  HE1 PHE A 251      23.338  -0.277  -0.793  1.00  0.99           H  
ATOM   3555  HE2 PHE A 251      25.291  -1.917  -4.136  1.00  0.99           H  
ATOM   3556  HZ  PHE A 251      23.514  -0.602  -3.223  1.00  0.99           H  
ATOM   3557  N   THR A 252      28.822  -5.531   0.648  1.00  1.11           N  
ATOM   3558  CA  THR A 252      30.013  -6.172   1.194  1.00  1.11           C  
ATOM   3559  C   THR A 252      31.275  -5.373   0.838  1.00  1.11           C  
ATOM   3560  O   THR A 252      32.399  -5.812   1.090  1.00  1.11           O  
ATOM   3561  CB  THR A 252      30.125  -7.604   0.643  1.00  1.11           C  
ATOM   3562  OG1 THR A 252      30.259  -7.549  -0.767  1.00  1.11           O  
ATOM   3563  CG2 THR A 252      28.846  -8.376   0.952  1.00  1.11           C  
ATOM   3564  H   THR A 252      28.661  -5.627  -0.352  1.00  1.11           H  
ATOM   3565  HA  THR A 252      29.926  -6.212   2.279  1.00  1.11           H  
ATOM   3566  HB  THR A 252      30.986  -8.107   1.078  1.00  1.11           H  
ATOM   3567  HG1 THR A 252      29.532  -6.986  -1.110  1.00  1.11           H  
ATOM   3568 1HG2 THR A 252      28.925  -9.383   0.542  1.00  1.11           H  
ATOM   3569 2HG2 THR A 252      28.698  -8.430   2.029  1.00  1.11           H  
ATOM   3570 3HG2 THR A 252      28.002  -7.861   0.493  1.00  1.11           H  
ATOM   3571  N   THR A 253      31.062  -4.212   0.222  1.00  1.21           N  
ATOM   3572  CA  THR A 253      32.116  -3.305  -0.234  1.00  1.21           C  
ATOM   3573  C   THR A 253      32.009  -1.941   0.469  1.00  1.21           C  
ATOM   3574  O   THR A 253      30.918  -1.378   0.589  1.00  1.21           O  
ATOM   3575  CB  THR A 253      32.074  -3.165  -1.766  1.00  1.21           C  
ATOM   3576  OG1 THR A 253      32.304  -4.442  -2.360  1.00  1.21           O  
ATOM   3577  CG2 THR A 253      33.098  -2.173  -2.259  1.00  1.21           C  
ATOM   3578  H   THR A 253      30.103  -3.947   0.074  1.00  1.21           H  
ATOM   3579  HA  THR A 253      33.086  -3.733   0.032  1.00  1.21           H  
ATOM   3580  HB  THR A 253      31.096  -2.834  -2.058  1.00  1.21           H  
ATOM   3581  HG1 THR A 253      33.027  -4.875  -1.895  1.00  1.21           H  
ATOM   3582 1HG2 THR A 253      33.020  -2.111  -3.330  1.00  1.21           H  
ATOM   3583 2HG2 THR A 253      32.908  -1.207  -1.839  1.00  1.21           H  
ATOM   3584 3HG2 THR A 253      34.099  -2.501  -1.976  1.00  1.21           H  
ATOM   3585  N   GLU A 254      33.158  -1.431   0.929  1.00  1.24           N  
ATOM   3586  CA  GLU A 254      33.300  -0.182   1.698  1.00  1.24           C  
ATOM   3587  C   GLU A 254      32.906   1.145   1.019  1.00  1.24           C  
ATOM   3588  O   GLU A 254      32.783   2.171   1.697  1.00  1.24           O  
ATOM   3589  CB  GLU A 254      34.755  -0.046   2.178  1.00  1.24           C  
ATOM   3590  CG  GLU A 254      35.827   0.131   1.063  1.00  1.24           C  
ATOM   3591  CD  GLU A 254      36.397  -1.148   0.512  1.00  1.24           C  
ATOM   3592  OE1 GLU A 254      35.832  -2.183   0.744  1.00  1.24           O  
ATOM   3593  OE2 GLU A 254      37.415  -1.078  -0.135  1.00  1.24           O  
ATOM   3594  H   GLU A 254      33.996  -1.971   0.764  1.00  1.24           H  
ATOM   3595  HA  GLU A 254      32.668  -0.284   2.581  1.00  1.24           H  
ATOM   3596 1HB  GLU A 254      34.832   0.815   2.841  1.00  1.24           H  
ATOM   3597 2HB  GLU A 254      35.026  -0.927   2.759  1.00  1.24           H  
ATOM   3598 1HG  GLU A 254      35.385   0.652   0.237  1.00  1.24           H  
ATOM   3599 2HG  GLU A 254      36.636   0.748   1.449  1.00  1.24           H  
ATOM   3600  N   ARG A 255      32.760   1.144  -0.300  1.00  1.19           N  
ATOM   3601  CA  ARG A 255      32.427   2.353  -1.050  1.00  1.19           C  
ATOM   3602  C   ARG A 255      31.246   2.243  -2.005  1.00  1.19           C  
ATOM   3603  O   ARG A 255      31.321   2.671  -3.165  1.00  1.19           O  
ATOM   3604  CB  ARG A 255      33.612   2.923  -1.792  1.00  1.19           C  
ATOM   3605  CG  ARG A 255      34.737   3.504  -0.908  1.00  1.19           C  
ATOM   3606  CD  ARG A 255      34.261   4.742  -0.199  1.00  1.19           C  
ATOM   3607  NE  ARG A 255      35.294   5.362   0.620  1.00  1.19           N  
ATOM   3608  CZ  ARG A 255      35.566   5.041   1.896  1.00  1.19           C  
ATOM   3609  NH1 ARG A 255      34.908   4.082   2.538  1.00  1.19           N  
ATOM   3610  NH2 ARG A 255      36.516   5.721   2.498  1.00  1.19           N  
ATOM   3611  H   ARG A 255      32.876   0.272  -0.786  1.00  1.19           H  
ATOM   3612  HA  ARG A 255      32.152   3.111  -0.316  1.00  1.19           H  
ATOM   3613 1HB  ARG A 255      34.035   2.164  -2.446  1.00  1.19           H  
ATOM   3614 2HB  ARG A 255      33.240   3.709  -2.404  1.00  1.19           H  
ATOM   3615 1HG  ARG A 255      35.062   2.799  -0.168  1.00  1.19           H  
ATOM   3616 2HG  ARG A 255      35.581   3.797  -1.535  1.00  1.19           H  
ATOM   3617 1HD  ARG A 255      33.942   5.472  -0.944  1.00  1.19           H  
ATOM   3618 2HD  ARG A 255      33.421   4.491   0.446  1.00  1.19           H  
ATOM   3619  HE  ARG A 255      35.857   6.141   0.230  1.00  1.19           H  
ATOM   3620 1HH1 ARG A 255      34.154   3.545   2.079  1.00  1.19           H  
ATOM   3621 2HH1 ARG A 255      35.140   3.872   3.494  1.00  1.19           H  
ATOM   3622 1HH2 ARG A 255      36.992   6.476   1.959  1.00  1.19           H  
ATOM   3623 2HH2 ARG A 255      36.766   5.532   3.451  1.00  1.19           H  
ATOM   3624  N   MET A 256      30.166   1.657  -1.521  1.00  1.07           N  
ATOM   3625  CA  MET A 256      28.940   1.603  -2.294  1.00  1.07           C  
ATOM   3626  C   MET A 256      27.993   2.671  -1.772  1.00  1.07           C  
ATOM   3627  O   MET A 256      27.854   2.842  -0.559  1.00  1.07           O  
ATOM   3628  CB  MET A 256      28.335   0.226  -2.190  1.00  1.07           C  
ATOM   3629  CG  MET A 256      29.173  -0.886  -2.832  1.00  1.07           C  
ATOM   3630  SD  MET A 256      29.126  -0.841  -4.613  1.00  1.07           S  
ATOM   3631  CE  MET A 256      30.200  -2.170  -5.126  1.00  1.07           C  
ATOM   3632  H   MET A 256      30.185   1.282  -0.580  1.00  1.07           H  
ATOM   3633  HA  MET A 256      29.162   1.828  -3.324  1.00  1.07           H  
ATOM   3634 1HB  MET A 256      28.192  -0.026  -1.140  1.00  1.07           H  
ATOM   3635 2HB  MET A 256      27.357   0.240  -2.663  1.00  1.07           H  
ATOM   3636 1HG  MET A 256      30.202  -0.729  -2.526  1.00  1.07           H  
ATOM   3637 2HG  MET A 256      28.883  -1.861  -2.495  1.00  1.07           H  
ATOM   3638 1HE  MET A 256      30.224  -2.213  -6.215  1.00  1.07           H  
ATOM   3639 2HE  MET A 256      31.199  -1.991  -4.753  1.00  1.07           H  
ATOM   3640 3HE  MET A 256      29.824  -3.113  -4.732  1.00  1.07           H  
ATOM   3641  N   ALA A 257      27.343   3.392  -2.677  1.00  0.94           N  
ATOM   3642  CA  ALA A 257      26.409   4.430  -2.288  1.00  0.94           C  
ATOM   3643  C   ALA A 257      24.981   4.003  -2.561  1.00  0.94           C  
ATOM   3644  O   ALA A 257      24.682   3.327  -3.550  1.00  0.94           O  
ATOM   3645  CB  ALA A 257      26.725   5.717  -3.036  1.00  0.94           C  
ATOM   3646  H   ALA A 257      27.485   3.242  -3.674  1.00  0.94           H  
ATOM   3647  HA  ALA A 257      26.509   4.604  -1.217  1.00  0.94           H  
ATOM   3648 1HB  ALA A 257      26.028   6.491  -2.725  1.00  0.94           H  
ATOM   3649 2HB  ALA A 257      27.745   6.033  -2.815  1.00  0.94           H  
ATOM   3650 3HB  ALA A 257      26.626   5.558  -4.104  1.00  0.94           H  
ATOM   3651  N   TRP A 258      24.079   4.446  -1.712  1.00  0.82           N  
ATOM   3652  CA  TRP A 258      22.676   4.184  -1.948  1.00  0.82           C  
ATOM   3653  C   TRP A 258      21.829   5.258  -1.309  1.00  0.82           C  
ATOM   3654  O   TRP A 258      22.287   5.981  -0.422  1.00  0.82           O  
ATOM   3655  CB  TRP A 258      22.285   2.791  -1.460  1.00  0.82           C  
ATOM   3656  CG  TRP A 258      22.454   2.569  -0.002  1.00  0.82           C  
ATOM   3657  CD1 TRP A 258      23.539   2.042   0.631  1.00  0.82           C  
ATOM   3658  CD2 TRP A 258      21.503   2.884   1.029  1.00  0.82           C  
ATOM   3659  NE1 TRP A 258      23.321   2.000   1.981  1.00  0.82           N  
ATOM   3660  CE2 TRP A 258      22.080   2.521   2.243  1.00  0.82           C  
ATOM   3661  CE3 TRP A 258      20.233   3.442   1.021  1.00  0.82           C  
ATOM   3662  CZ2 TRP A 258      21.422   2.707   3.448  1.00  0.82           C  
ATOM   3663  CZ3 TRP A 258      19.591   3.650   2.208  1.00  0.82           C  
ATOM   3664  CH2 TRP A 258      20.161   3.291   3.398  1.00  0.82           C  
ATOM   3665  H   TRP A 258      24.362   4.975  -0.899  1.00  0.82           H  
ATOM   3666  HA  TRP A 258      22.490   4.206  -3.010  1.00  0.82           H  
ATOM   3667 1HB  TRP A 258      21.240   2.605  -1.718  1.00  0.82           H  
ATOM   3668 2HB  TRP A 258      22.882   2.051  -1.989  1.00  0.82           H  
ATOM   3669  HD1 TRP A 258      24.449   1.704   0.135  1.00  0.82           H  
ATOM   3670  HE1 TRP A 258      23.971   1.654   2.672  1.00  0.82           H  
ATOM   3671  HE3 TRP A 258      19.764   3.725   0.094  1.00  0.82           H  
ATOM   3672  HZ2 TRP A 258      21.866   2.428   4.404  1.00  0.82           H  
ATOM   3673  HZ3 TRP A 258      18.609   4.119   2.171  1.00  0.82           H  
ATOM   3674  HH2 TRP A 258      19.618   3.473   4.317  1.00  0.82           H  
ATOM   3675  N   ALA A 259      20.596   5.360  -1.768  1.00  0.75           N  
ATOM   3676  CA  ALA A 259      19.640   6.279  -1.164  1.00  0.75           C  
ATOM   3677  C   ALA A 259      18.236   5.790  -1.384  1.00  0.75           C  
ATOM   3678  O   ALA A 259      17.952   5.073  -2.345  1.00  0.75           O  
ATOM   3679  CB  ALA A 259      19.777   7.672  -1.733  1.00  0.75           C  
ATOM   3680  H   ALA A 259      20.325   4.758  -2.546  1.00  0.75           H  
ATOM   3681  HA  ALA A 259      19.826   6.312  -0.088  1.00  0.75           H  
ATOM   3682 1HB  ALA A 259      19.059   8.318  -1.240  1.00  0.75           H  
ATOM   3683 2HB  ALA A 259      20.786   8.045  -1.554  1.00  0.75           H  
ATOM   3684 3HB  ALA A 259      19.576   7.659  -2.800  1.00  0.75           H  
ATOM   3685  N   ALA A 260      17.326   6.215  -0.536  1.00  0.73           N  
ATOM   3686  CA  ALA A 260      15.946   5.841  -0.763  1.00  0.73           C  
ATOM   3687  C   ALA A 260      14.959   6.908  -0.369  1.00  0.73           C  
ATOM   3688  O   ALA A 260      15.182   7.670   0.573  1.00  0.73           O  
ATOM   3689  CB  ALA A 260      15.636   4.596   0.038  1.00  0.73           C  
ATOM   3690  H   ALA A 260      17.606   6.747   0.291  1.00  0.73           H  
ATOM   3691  HA  ALA A 260      15.822   5.652  -1.823  1.00  0.73           H  
ATOM   3692 1HB  ALA A 260      14.605   4.288  -0.148  1.00  0.73           H  
ATOM   3693 2HB  ALA A 260      16.322   3.805  -0.244  1.00  0.73           H  
ATOM   3694 3HB  ALA A 260      15.767   4.832   1.091  1.00  0.73           H  
ATOM   3695  N   VAL A 261      13.836   6.936  -1.081  1.00  0.75           N  
ATOM   3696  CA  VAL A 261      12.765   7.828  -0.694  1.00  0.75           C  
ATOM   3697  C   VAL A 261      11.486   7.044  -0.465  1.00  0.75           C  
ATOM   3698  O   VAL A 261      11.043   6.250  -1.311  1.00  0.75           O  
ATOM   3699  CB  VAL A 261      12.495   8.946  -1.710  1.00  0.75           C  
ATOM   3700  CG1 VAL A 261      11.335   9.819  -1.193  1.00  0.75           C  
ATOM   3701  CG2 VAL A 261      13.697   9.826  -1.884  1.00  0.75           C  
ATOM   3702  H   VAL A 261      13.729   6.302  -1.871  1.00  0.75           H  
ATOM   3703  HA  VAL A 261      13.046   8.298   0.230  1.00  0.75           H  
ATOM   3704  HB  VAL A 261      12.219   8.504  -2.661  1.00  0.75           H  
ATOM   3705 1HG1 VAL A 261      11.138  10.616  -1.897  1.00  0.75           H  
ATOM   3706 2HG1 VAL A 261      10.441   9.227  -1.062  1.00  0.75           H  
ATOM   3707 3HG1 VAL A 261      11.618  10.253  -0.239  1.00  0.75           H  
ATOM   3708 1HG2 VAL A 261      13.478  10.613  -2.606  1.00  0.75           H  
ATOM   3709 2HG2 VAL A 261      13.941  10.269  -0.931  1.00  0.75           H  
ATOM   3710 3HG2 VAL A 261      14.514   9.247  -2.225  1.00  0.75           H  
ATOM   3711  N   GLU A 262      10.903   7.272   0.697  1.00  0.80           N  
ATOM   3712  CA  GLU A 262       9.665   6.622   1.084  1.00  0.80           C  
ATOM   3713  C   GLU A 262       8.746   7.637   1.711  1.00  0.80           C  
ATOM   3714  O   GLU A 262       9.139   8.322   2.653  1.00  0.80           O  
ATOM   3715  CB  GLU A 262       9.987   5.500   2.075  1.00  0.80           C  
ATOM   3716  CG  GLU A 262       8.806   4.725   2.630  1.00  0.80           C  
ATOM   3717  CD  GLU A 262       9.249   3.578   3.518  1.00  0.80           C  
ATOM   3718  OE1 GLU A 262      10.446   3.378   3.653  1.00  0.80           O  
ATOM   3719  OE2 GLU A 262       8.399   2.911   4.064  1.00  0.80           O  
ATOM   3720  H   GLU A 262      11.360   7.936   1.330  1.00  0.80           H  
ATOM   3721  HA  GLU A 262       9.178   6.209   0.197  1.00  0.80           H  
ATOM   3722 1HB  GLU A 262      10.647   4.777   1.588  1.00  0.80           H  
ATOM   3723 2HB  GLU A 262      10.535   5.917   2.920  1.00  0.80           H  
ATOM   3724 1HG  GLU A 262       8.211   5.408   3.233  1.00  0.80           H  
ATOM   3725 2HG  GLU A 262       8.176   4.365   1.831  1.00  0.80           H  
ATOM   3726  N   LYS A 263       7.529   7.755   1.192  1.00  0.88           N  
ATOM   3727  CA  LYS A 263       6.575   8.720   1.741  1.00  0.88           C  
ATOM   3728  C   LYS A 263       7.199  10.121   1.861  1.00  0.88           C  
ATOM   3729  O   LYS A 263       7.082  10.763   2.905  1.00  0.88           O  
ATOM   3730  CB  LYS A 263       6.076   8.250   3.111  1.00  0.88           C  
ATOM   3731  CG  LYS A 263       5.320   6.917   3.102  1.00  0.88           C  
ATOM   3732  CD  LYS A 263       4.875   6.543   4.515  1.00  0.88           C  
ATOM   3733  CE  LYS A 263       4.163   5.199   4.552  1.00  0.88           C  
ATOM   3734  NZ  LYS A 263       3.790   4.811   5.945  1.00  0.88           N  
ATOM   3735  H   LYS A 263       7.265   7.160   0.413  1.00  0.88           H  
ATOM   3736  HA  LYS A 263       5.725   8.791   1.061  1.00  0.88           H  
ATOM   3737 1HB  LYS A 263       6.912   8.155   3.803  1.00  0.88           H  
ATOM   3738 2HB  LYS A 263       5.406   9.005   3.521  1.00  0.88           H  
ATOM   3739 1HG  LYS A 263       4.443   6.998   2.461  1.00  0.88           H  
ATOM   3740 2HG  LYS A 263       5.961   6.129   2.709  1.00  0.88           H  
ATOM   3741 1HD  LYS A 263       5.752   6.493   5.164  1.00  0.88           H  
ATOM   3742 2HD  LYS A 263       4.204   7.310   4.900  1.00  0.88           H  
ATOM   3743 1HE  LYS A 263       3.259   5.257   3.950  1.00  0.88           H  
ATOM   3744 2HE  LYS A 263       4.819   4.432   4.134  1.00  0.88           H  
ATOM   3745 1HZ  LYS A 263       3.320   3.917   5.932  1.00  0.88           H  
ATOM   3746 2HZ  LYS A 263       4.629   4.743   6.508  1.00  0.88           H  
ATOM   3747 3HZ  LYS A 263       3.175   5.509   6.338  1.00  0.88           H  
ATOM   3748  N   ASP A 264       7.902  10.553   0.806  1.00  1.00           N  
ATOM   3749  CA  ASP A 264       8.605  11.846   0.715  1.00  1.00           C  
ATOM   3750  C   ASP A 264       9.811  12.026   1.648  1.00  1.00           C  
ATOM   3751  O   ASP A 264      10.399  13.109   1.672  1.00  1.00           O  
ATOM   3752  CB  ASP A 264       7.660  13.031   0.997  1.00  1.00           C  
ATOM   3753  CG  ASP A 264       6.615  13.292  -0.063  1.00  1.00           C  
ATOM   3754  OD1 ASP A 264       6.985  13.607  -1.177  1.00  1.00           O  
ATOM   3755  OD2 ASP A 264       5.451  13.181   0.231  1.00  1.00           O  
ATOM   3756  H   ASP A 264       7.949   9.940   0.004  1.00  1.00           H  
ATOM   3757  HA  ASP A 264       8.972  11.942  -0.308  1.00  1.00           H  
ATOM   3758 1HB  ASP A 264       7.163  12.911   1.950  1.00  1.00           H  
ATOM   3759 2HB  ASP A 264       8.266  13.932   1.086  1.00  1.00           H  
ATOM   3760  N   THR A 265      10.237  10.986   2.357  1.00  1.13           N  
ATOM   3761  CA  THR A 265      11.400  11.123   3.221  1.00  1.13           C  
ATOM   3762  C   THR A 265      12.633  10.508   2.590  1.00  1.13           C  
ATOM   3763  O   THR A 265      12.615   9.343   2.200  1.00  1.13           O  
ATOM   3764  CB  THR A 265      11.154  10.459   4.591  1.00  1.13           C  
ATOM   3765  OG1 THR A 265      10.046  11.096   5.246  1.00  1.13           O  
ATOM   3766  CG2 THR A 265      12.406  10.570   5.468  1.00  1.13           C  
ATOM   3767  H   THR A 265       9.735  10.100   2.345  1.00  1.13           H  
ATOM   3768  HA  THR A 265      11.594  12.182   3.384  1.00  1.13           H  
ATOM   3769  HB  THR A 265      10.911   9.404   4.439  1.00  1.13           H  
ATOM   3770  HG1 THR A 265       9.233  10.927   4.744  1.00  1.13           H  
ATOM   3771 1HG2 THR A 265      12.220  10.095   6.429  1.00  1.13           H  
ATOM   3772 2HG2 THR A 265      13.246  10.074   4.978  1.00  1.13           H  
ATOM   3773 3HG2 THR A 265      12.650  11.620   5.623  1.00  1.13           H  
ATOM   3774  N   LEU A 266      13.708  11.294   2.494  1.00  1.28           N  
ATOM   3775  CA  LEU A 266      14.963  10.818   1.912  1.00  1.28           C  
ATOM   3776  C   LEU A 266      15.901  10.306   2.991  1.00  1.28           C  
ATOM   3777  O   LEU A 266      16.212  11.018   3.951  1.00  1.28           O  
ATOM   3778  CB  LEU A 266      15.676  11.934   1.127  1.00  1.28           C  
ATOM   3779  CG  LEU A 266      17.074  11.578   0.483  1.00  1.28           C  
ATOM   3780  CD1 LEU A 266      16.924  10.542  -0.637  1.00  1.28           C  
ATOM   3781  CD2 LEU A 266      17.703  12.839  -0.050  1.00  1.28           C  
ATOM   3782  H   LEU A 266      13.648  12.244   2.830  1.00  1.28           H  
ATOM   3783  HA  LEU A 266      14.747   9.995   1.239  1.00  1.28           H  
ATOM   3784 1HB  LEU A 266      15.018  12.257   0.320  1.00  1.28           H  
ATOM   3785 2HB  LEU A 266      15.832  12.778   1.795  1.00  1.28           H  
ATOM   3786  HG  LEU A 266      17.720  11.145   1.249  1.00  1.28           H  
ATOM   3787 1HD1 LEU A 266      17.901  10.320  -1.050  1.00  1.28           H  
ATOM   3788 2HD1 LEU A 266      16.484   9.635  -0.239  1.00  1.28           H  
ATOM   3789 3HD1 LEU A 266      16.291  10.946  -1.419  1.00  1.28           H  
ATOM   3790 1HD2 LEU A 266      18.664  12.603  -0.472  1.00  1.28           H  
ATOM   3791 2HD2 LEU A 266      17.066  13.268  -0.812  1.00  1.28           H  
ATOM   3792 3HD2 LEU A 266      17.827  13.554   0.761  1.00  1.28           H  
ATOM   3793  N   TRP A 267      16.331   9.070   2.819  1.00  1.44           N  
ATOM   3794  CA  TRP A 267      17.244   8.396   3.719  1.00  1.44           C  
ATOM   3795  C   TRP A 267      17.758   7.149   3.032  1.00  1.44           C  
ATOM   3796  O   TRP A 267      18.309   7.258   1.936  1.00  1.44           O  
ATOM   3797  OXT TRP A 267      17.274   6.070   3.358  1.00  1.44           O  
ATOM   3798  CB  TRP A 267      16.562   8.051   5.053  1.00  1.44           C  
ATOM   3799  CG  TRP A 267      17.488   7.400   6.057  1.00  1.44           C  
ATOM   3800  CD1 TRP A 267      18.287   8.040   6.960  1.00  1.44           C  
ATOM   3801  CD2 TRP A 267      17.685   5.978   6.285  1.00  1.44           C  
ATOM   3802  NE1 TRP A 267      18.980   7.121   7.716  1.00  1.44           N  
ATOM   3803  CE2 TRP A 267      18.622   5.855   7.316  1.00  1.44           C  
ATOM   3804  CE3 TRP A 267      17.148   4.823   5.710  1.00  1.44           C  
ATOM   3805  CZ2 TRP A 267      19.042   4.617   7.782  1.00  1.44           C  
ATOM   3806  CZ3 TRP A 267      17.565   3.580   6.184  1.00  1.44           C  
ATOM   3807  CH2 TRP A 267      18.489   3.482   7.188  1.00  1.44           C  
ATOM   3808  H   TRP A 267      15.987   8.564   2.004  1.00  1.44           H  
ATOM   3809  HA  TRP A 267      18.088   9.053   3.921  1.00  1.44           H  
ATOM   3810 1HB  TRP A 267      16.157   8.956   5.505  1.00  1.44           H  
ATOM   3811 2HB  TRP A 267      15.724   7.378   4.868  1.00  1.44           H  
ATOM   3812  HD1 TRP A 267      18.369   9.121   7.062  1.00  1.44           H  
ATOM   3813  HE1 TRP A 267      19.640   7.339   8.448  1.00  1.44           H  
ATOM   3814  HE3 TRP A 267      16.415   4.900   4.912  1.00  1.44           H  
ATOM   3815  HZ2 TRP A 267      19.773   4.518   8.585  1.00  1.44           H  
ATOM   3816  HZ3 TRP A 267      17.140   2.684   5.733  1.00  1.44           H  
ATOM   3817  HH2 TRP A 267      18.794   2.494   7.533  1.00  1.44           H  
TER    3818
ENDMDL

REMARK ID 697273 MODEL 4 protein A
PFRMAT TS
TARGET protein A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.451   0.316   0.996  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.524   0.337  -0.094  1.00  0.93           C  
ATOM      3  C   MET A   1       1.227   1.700  -0.161  1.00  0.93           C  
ATOM      4  O   MET A   1       0.626   2.707   0.210  1.00  0.93           O  
ATOM      5  CB  MET A   1      -0.169   0.055  -1.428  1.00  0.93           C  
ATOM      6  CG  MET A   1      -0.901  -1.272  -1.492  1.00  0.93           C  
ATOM      7  SD  MET A   1       0.192  -2.683  -1.235  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.181  -2.591  -2.711  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.572  -0.631   1.323  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.135   0.896   1.759  1.00  0.93           H  
ATOM     11 3H   MET A   1      -1.346   0.664   0.655  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.237  -0.451   0.097  1.00  0.93           H  
ATOM     13 1HB  MET A   1      -0.893   0.841  -1.638  1.00  0.93           H  
ATOM     14 2HB  MET A   1       0.564   0.075  -2.237  1.00  0.93           H  
ATOM     15 1HG  MET A   1      -1.685  -1.288  -0.733  1.00  0.93           H  
ATOM     16 2HG  MET A   1      -1.375  -1.372  -2.470  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.914  -3.398  -2.715  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.535  -2.678  -3.589  1.00  0.93           H  
ATOM     19 3HE  MET A   1       1.695  -1.632  -2.732  1.00  0.93           H  
ATOM     20  N   PRO A   2       2.517   1.783  -0.534  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.208   3.041  -0.749  1.00  0.85           C  
ATOM     22  C   PRO A   2       2.468   3.843  -1.797  1.00  0.85           C  
ATOM     23  O   PRO A   2       2.060   3.283  -2.816  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.576   2.600  -1.269  1.00  0.85           C  
ATOM     25  CG  PRO A   2       4.758   1.197  -0.713  1.00  0.85           C  
ATOM     26  CD  PRO A   2       3.366   0.584  -0.727  1.00  0.85           C  
ATOM     27  HA  PRO A   2       3.284   3.596   0.202  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       4.582   2.629  -2.374  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       5.353   3.303  -0.938  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       5.476   0.638  -1.336  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       5.188   1.247   0.298  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       3.158   0.098  -1.694  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.317  -0.107   0.121  1.00  0.85           H  
ATOM     34  N   ALA A   3       2.344   5.143  -1.601  1.00  0.77           N  
ATOM     35  CA  ALA A   3       1.689   5.949  -2.619  1.00  0.77           C  
ATOM     36  C   ALA A   3       2.761   6.556  -3.510  1.00  0.77           C  
ATOM     37  O   ALA A   3       3.787   7.030  -3.007  1.00  0.77           O  
ATOM     38  CB  ALA A   3       0.808   7.001  -1.979  1.00  0.77           C  
ATOM     39  H   ALA A   3       2.687   5.568  -0.752  1.00  0.77           H  
ATOM     40  HA  ALA A   3       1.062   5.299  -3.232  1.00  0.77           H  
ATOM     41 1HB  ALA A   3       0.319   7.564  -2.744  1.00  0.77           H  
ATOM     42 2HB  ALA A   3       0.053   6.512  -1.360  1.00  0.77           H  
ATOM     43 3HB  ALA A   3       1.410   7.664  -1.364  1.00  0.77           H  
ATOM     44  N   VAL A   4       2.541   6.492  -4.822  1.00  0.71           N  
ATOM     45  CA  VAL A   4       3.508   7.006  -5.792  1.00  0.71           C  
ATOM     46  C   VAL A   4       2.857   7.863  -6.857  1.00  0.71           C  
ATOM     47  O   VAL A   4       1.846   7.481  -7.451  1.00  0.71           O  
ATOM     48  CB  VAL A   4       4.287   5.860  -6.518  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       5.277   6.447  -7.522  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       4.996   5.002  -5.509  1.00  0.71           C  
ATOM     51  H   VAL A   4       1.649   6.108  -5.136  1.00  0.71           H  
ATOM     52  HA  VAL A   4       4.234   7.621  -5.259  1.00  0.71           H  
ATOM     53  HB  VAL A   4       3.623   5.263  -7.078  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       5.799   5.641  -8.017  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       4.753   7.034  -8.265  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       5.999   7.081  -6.997  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       5.547   4.220  -6.015  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4       5.683   5.622  -4.963  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       4.282   4.552  -4.818  1.00  0.71           H  
ATOM     60  N   LEU A   5       3.454   9.012  -7.123  1.00  0.67           N  
ATOM     61  CA  LEU A   5       2.994   9.853  -8.218  1.00  0.67           C  
ATOM     62  C   LEU A   5       4.110  10.178  -9.162  1.00  0.67           C  
ATOM     63  O   LEU A   5       5.170  10.663  -8.754  1.00  0.67           O  
ATOM     64  CB  LEU A   5       2.425  11.168  -7.739  1.00  0.67           C  
ATOM     65  CG  LEU A   5       2.107  12.211  -8.843  1.00  0.67           C  
ATOM     66  CD1 LEU A   5       0.981  11.795  -9.762  1.00  0.67           C  
ATOM     67  CD2 LEU A   5       1.758  13.379  -8.199  1.00  0.67           C  
ATOM     68  H   LEU A   5       4.263   9.291  -6.560  1.00  0.67           H  
ATOM     69  HA  LEU A   5       2.227   9.320  -8.778  1.00  0.67           H  
ATOM     70 1HB  LEU A   5       1.503  10.973  -7.210  1.00  0.67           H  
ATOM     71 2HB  LEU A   5       3.133  11.624  -7.040  1.00  0.67           H  
ATOM     72  HG  LEU A   5       2.997  12.372  -9.442  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5       0.814  12.581 -10.490  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5       1.239  10.888 -10.272  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5       0.081  11.651  -9.178  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5       1.560  14.163  -8.921  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5       0.880  13.158  -7.621  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5       2.565  13.660  -7.561  1.00  0.67           H  
ATOM     79  N   VAL A   6       3.877   9.925 -10.431  1.00  0.67           N  
ATOM     80  CA  VAL A   6       4.867  10.274 -11.412  1.00  0.67           C  
ATOM     81  C   VAL A   6       4.221  11.225 -12.393  1.00  0.67           C  
ATOM     82  O   VAL A   6       3.052  11.068 -12.765  1.00  0.67           O  
ATOM     83  CB  VAL A   6       5.314   9.033 -12.152  1.00  0.67           C  
ATOM     84  CG1 VAL A   6       5.913   8.028 -11.244  1.00  0.67           C  
ATOM     85  CG2 VAL A   6       4.162   8.491 -12.758  1.00  0.67           C  
ATOM     86  H   VAL A   6       2.994   9.502 -10.719  1.00  0.67           H  
ATOM     87  HA  VAL A   6       5.713  10.762 -10.940  1.00  0.67           H  
ATOM     88  HB  VAL A   6       6.069   9.302 -12.874  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6       6.190   7.186 -11.841  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6       6.765   8.420 -10.765  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6       5.188   7.726 -10.498  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6       4.405   7.606 -13.283  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6       3.480   8.256 -11.980  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6       3.721   9.217 -13.436  1.00  0.67           H  
ATOM     95  N   VAL A   7       4.989  12.187 -12.842  1.00  0.71           N  
ATOM     96  CA  VAL A   7       4.494  13.163 -13.790  1.00  0.71           C  
ATOM     97  C   VAL A   7       5.445  13.369 -14.935  1.00  0.71           C  
ATOM     98  O   VAL A   7       6.642  13.074 -14.838  1.00  0.71           O  
ATOM     99  CB  VAL A   7       4.268  14.494 -13.107  1.00  0.71           C  
ATOM    100  CG1 VAL A   7       3.231  14.425 -12.019  1.00  0.71           C  
ATOM    101  CG2 VAL A   7       5.506  14.850 -12.497  1.00  0.71           C  
ATOM    102  H   VAL A   7       5.946  12.252 -12.493  1.00  0.71           H  
ATOM    103  HA  VAL A   7       3.549  12.816 -14.195  1.00  0.71           H  
ATOM    104  HB  VAL A   7       3.964  15.228 -13.845  1.00  0.71           H  
ATOM    105 1HG1 VAL A   7       3.139  15.400 -11.560  1.00  0.71           H  
ATOM    106 2HG1 VAL A   7       2.292  14.130 -12.442  1.00  0.71           H  
ATOM    107 3HG1 VAL A   7       3.529  13.709 -11.270  1.00  0.71           H  
ATOM    108 1HG2 VAL A   7       5.402  15.801 -12.016  1.00  0.71           H  
ATOM    109 2HG2 VAL A   7       5.761  14.084 -11.770  1.00  0.71           H  
ATOM    110 3HG2 VAL A   7       6.260  14.880 -13.226  1.00  0.71           H  
ATOM    111  N   HIS A   8       4.936  13.954 -16.001  1.00  0.81           N  
ATOM    112  CA  HIS A   8       5.811  14.252 -17.114  1.00  0.81           C  
ATOM    113  C   HIS A   8       5.327  15.338 -18.035  1.00  0.81           C  
ATOM    114  O   HIS A   8       4.159  15.745 -18.033  1.00  0.81           O  
ATOM    115  CB  HIS A   8       6.003  13.013 -17.986  1.00  0.81           C  
ATOM    116  CG  HIS A   8       4.746  12.602 -18.637  1.00  0.81           C  
ATOM    117  ND1 HIS A   8       4.298  13.197 -19.784  1.00  0.81           N  
ATOM    118  CD2 HIS A   8       3.820  11.684 -18.312  1.00  0.81           C  
ATOM    119  CE1 HIS A   8       3.164  12.644 -20.145  1.00  0.81           C  
ATOM    120  NE2 HIS A   8       2.864  11.738 -19.274  1.00  0.81           N  
ATOM    121  H   HIS A   8       3.933  14.148 -16.042  1.00  0.81           H  
ATOM    122  HA  HIS A   8       6.775  14.569 -16.738  1.00  0.81           H  
ATOM    123 1HB  HIS A   8       6.746  13.214 -18.761  1.00  0.81           H  
ATOM    124 2HB  HIS A   8       6.386  12.214 -17.386  1.00  0.81           H  
ATOM    125  HD2 HIS A   8       3.820  11.021 -17.450  1.00  0.81           H  
ATOM    126  HE1 HIS A   8       2.566  12.903 -21.018  1.00  0.81           H  
ATOM    127  HE2 HIS A   8       2.044  11.173 -19.309  1.00  0.81           H  
ATOM    128  N   GLY A   9       6.235  15.710 -18.912  1.00  0.98           N  
ATOM    129  CA  GLY A   9       5.910  16.565 -20.020  1.00  0.98           C  
ATOM    130  C   GLY A   9       7.091  16.625 -20.954  1.00  0.98           C  
ATOM    131  O   GLY A   9       8.239  16.658 -20.515  1.00  0.98           O  
ATOM    132  H   GLY A   9       7.187  15.357 -18.808  1.00  0.98           H  
ATOM    133 1HA  GLY A   9       5.058  16.155 -20.524  1.00  0.98           H  
ATOM    134 2HA  GLY A   9       5.652  17.560 -19.666  1.00  0.98           H  
ATOM    135  N   GLY A  10       6.821  16.689 -22.246  1.00  1.20           N  
ATOM    136  CA  GLY A  10       7.944  16.764 -23.171  1.00  1.20           C  
ATOM    137  C   GLY A  10       7.600  16.701 -24.652  1.00  1.20           C  
ATOM    138  O   GLY A  10       6.443  16.499 -25.042  1.00  1.20           O  
ATOM    139  H   GLY A  10       5.844  16.634 -22.543  1.00  1.20           H  
ATOM    140 1HA  GLY A  10       8.496  17.675 -22.968  1.00  1.20           H  
ATOM    141 2HA  GLY A  10       8.618  15.958 -22.935  1.00  1.20           H  
ATOM    142  N   ALA A  11       8.638  16.839 -25.479  1.00  1.46           N  
ATOM    143  CA  ALA A  11       8.472  16.882 -26.930  1.00  1.46           C  
ATOM    144  C   ALA A  11       9.687  16.394 -27.670  1.00  1.46           C  
ATOM    145  O   ALA A  11      10.750  16.200 -27.093  1.00  1.46           O  
ATOM    146  CB  ALA A  11       8.203  18.298 -27.406  1.00  1.46           C  
ATOM    147  H   ALA A  11       9.574  16.948 -25.074  1.00  1.46           H  
ATOM    148  HA  ALA A  11       7.629  16.243 -27.187  1.00  1.46           H  
ATOM    149 1HB  ALA A  11       8.049  18.310 -28.481  1.00  1.46           H  
ATOM    150 2HB  ALA A  11       7.342  18.685 -26.937  1.00  1.46           H  
ATOM    151 3HB  ALA A  11       9.040  18.931 -27.168  1.00  1.46           H  
ATOM    152  N   TRP A  12       9.519  16.219 -28.977  1.00  1.73           N  
ATOM    153  CA  TRP A  12      10.602  15.858 -29.889  1.00  1.73           C  
ATOM    154  C   TRP A  12      11.805  16.806 -29.720  1.00  1.73           C  
ATOM    155  O   TRP A  12      12.957  16.402 -29.890  1.00  1.73           O  
ATOM    156  CB  TRP A  12      10.047  15.906 -31.311  1.00  1.73           C  
ATOM    157  CG  TRP A  12       9.708  17.293 -31.783  1.00  1.73           C  
ATOM    158  CD1 TRP A  12       8.533  17.961 -31.578  1.00  1.73           C  
ATOM    159  CD2 TRP A  12      10.524  18.163 -32.603  1.00  1.73           C  
ATOM    160  NE1 TRP A  12       8.581  19.193 -32.174  1.00  1.73           N  
ATOM    161  CE2 TRP A  12       9.791  19.333 -32.810  1.00  1.73           C  
ATOM    162  CE3 TRP A  12      11.797  18.042 -33.173  1.00  1.73           C  
ATOM    163  CZ2 TRP A  12      10.292  20.390 -33.553  1.00  1.73           C  
ATOM    164  CZ3 TRP A  12      12.298  19.101 -33.922  1.00  1.73           C  
ATOM    165  CH2 TRP A  12      11.565  20.244 -34.104  1.00  1.73           C  
ATOM    166  H   TRP A  12       8.598  16.362 -29.367  1.00  1.73           H  
ATOM    167  HA  TRP A  12      10.922  14.843 -29.671  1.00  1.73           H  
ATOM    168 1HB  TRP A  12      10.781  15.483 -31.997  1.00  1.73           H  
ATOM    169 2HB  TRP A  12       9.149  15.292 -31.372  1.00  1.73           H  
ATOM    170  HD1 TRP A  12       7.686  17.578 -31.011  1.00  1.73           H  
ATOM    171  HE1 TRP A  12       7.843  19.880 -32.156  1.00  1.73           H  
ATOM    172  HE3 TRP A  12      12.385  17.138 -33.025  1.00  1.73           H  
ATOM    173  HZ2 TRP A  12       9.723  21.305 -33.714  1.00  1.73           H  
ATOM    174  HZ3 TRP A  12      13.292  19.000 -34.359  1.00  1.73           H  
ATOM    175  HH2 TRP A  12      11.988  21.057 -34.696  1.00  1.73           H  
ATOM    176  N   ALA A  13      11.523  18.079 -29.408  1.00  1.95           N  
ATOM    177  CA  ALA A  13      12.561  19.067 -29.162  1.00  1.95           C  
ATOM    178  C   ALA A  13      12.029  20.264 -28.387  1.00  1.95           C  
ATOM    179  O   ALA A  13      11.059  20.907 -28.791  1.00  1.95           O  
ATOM    180  CB  ALA A  13      13.174  19.556 -30.452  1.00  1.95           C  
ATOM    181  H   ALA A  13      10.557  18.350 -29.313  1.00  1.95           H  
ATOM    182  HA  ALA A  13      13.325  18.596 -28.565  1.00  1.95           H  
ATOM    183 1HB  ALA A  13      13.964  20.271 -30.227  1.00  1.95           H  
ATOM    184 2HB  ALA A  13      13.595  18.715 -30.999  1.00  1.95           H  
ATOM    185 3HB  ALA A  13      12.409  20.040 -31.049  1.00  1.95           H  
ATOM    186  N   ILE A  14      12.708  20.573 -27.288  1.00  2.06           N  
ATOM    187  CA  ILE A  14      12.407  21.713 -26.431  1.00  2.06           C  
ATOM    188  C   ILE A  14      13.673  22.561 -26.254  1.00  2.06           C  
ATOM    189  O   ILE A  14      14.693  22.014 -25.845  1.00  2.06           O  
ATOM    190  CB  ILE A  14      11.875  21.278 -25.049  1.00  2.06           C  
ATOM    191  CG1 ILE A  14      10.602  20.485 -25.229  1.00  2.06           C  
ATOM    192  CG2 ILE A  14      11.638  22.491 -24.157  1.00  2.06           C  
ATOM    193  CD1 ILE A  14      10.069  19.905 -23.984  1.00  2.06           C  
ATOM    194  H   ILE A  14      13.483  19.980 -27.037  1.00  2.06           H  
ATOM    195  HA  ILE A  14      11.609  22.275 -26.893  1.00  2.06           H  
ATOM    196  HB  ILE A  14      12.604  20.624 -24.573  1.00  2.06           H  
ATOM    197 1HG1 ILE A  14       9.837  21.134 -25.664  1.00  2.06           H  
ATOM    198 2HG1 ILE A  14      10.793  19.664 -25.907  1.00  2.06           H  
ATOM    199 1HG2 ILE A  14      11.273  22.167 -23.184  1.00  2.06           H  
ATOM    200 2HG2 ILE A  14      12.567  23.031 -24.028  1.00  2.06           H  
ATOM    201 3HG2 ILE A  14      10.902  23.144 -24.619  1.00  2.06           H  
ATOM    202 1HD1 ILE A  14       9.165  19.374 -24.230  1.00  2.06           H  
ATOM    203 2HD1 ILE A  14      10.797  19.225 -23.546  1.00  2.06           H  
ATOM    204 3HD1 ILE A  14       9.841  20.698 -23.274  1.00  2.06           H  
ATOM    205  N   PRO A  15      13.665  23.869 -26.562  1.00  2.06           N  
ATOM    206  CA  PRO A  15      14.789  24.777 -26.393  1.00  2.06           C  
ATOM    207  C   PRO A  15      15.254  24.785 -24.947  1.00  2.06           C  
ATOM    208  O   PRO A  15      14.430  24.706 -24.034  1.00  2.06           O  
ATOM    209  CB  PRO A  15      14.194  26.132 -26.794  1.00  2.06           C  
ATOM    210  CG  PRO A  15      13.057  25.792 -27.729  1.00  2.06           C  
ATOM    211  CD  PRO A  15      12.488  24.489 -27.210  1.00  2.06           C  
ATOM    212  HA  PRO A  15      15.607  24.476 -27.069  1.00  2.06           H  
ATOM    213 1HB  PRO A  15      13.854  26.673 -25.893  1.00  2.06           H  
ATOM    214 2HB  PRO A  15      14.964  26.758 -27.267  1.00  2.06           H  
ATOM    215 1HG  PRO A  15      12.311  26.605 -27.732  1.00  2.06           H  
ATOM    216 2HG  PRO A  15      13.433  25.705 -28.760  1.00  2.06           H  
ATOM    217 1HD  PRO A  15      11.683  24.660 -26.490  1.00  2.06           H  
ATOM    218 2HD  PRO A  15      12.161  23.914 -28.093  1.00  2.06           H  
ATOM    219  N   ASP A  16      16.556  24.982 -24.727  1.00  1.97           N  
ATOM    220  CA  ASP A  16      17.125  25.007 -23.370  1.00  1.97           C  
ATOM    221  C   ASP A  16      16.426  26.058 -22.493  1.00  1.97           C  
ATOM    222  O   ASP A  16      16.218  25.858 -21.287  1.00  1.97           O  
ATOM    223  CB  ASP A  16      18.625  25.341 -23.434  1.00  1.97           C  
ATOM    224  CG  ASP A  16      19.537  24.218 -24.018  1.00  1.97           C  
ATOM    225  OD1 ASP A  16      19.115  23.073 -24.147  1.00  1.97           O  
ATOM    226  OD2 ASP A  16      20.654  24.536 -24.338  1.00  1.97           O  
ATOM    227  H   ASP A  16      17.180  25.070 -25.519  1.00  1.97           H  
ATOM    228  HA  ASP A  16      16.996  24.026 -22.919  1.00  1.97           H  
ATOM    229 1HB  ASP A  16      18.764  26.242 -24.033  1.00  1.97           H  
ATOM    230 2HB  ASP A  16      18.977  25.576 -22.428  1.00  1.97           H  
ATOM    231  N   GLU A  17      16.018  27.152 -23.141  1.00  1.82           N  
ATOM    232  CA  GLU A  17      15.347  28.287 -22.517  1.00  1.82           C  
ATOM    233  C   GLU A  17      14.019  27.890 -21.870  1.00  1.82           C  
ATOM    234  O   GLU A  17      13.567  28.540 -20.926  1.00  1.82           O  
ATOM    235  CB  GLU A  17      15.101  29.382 -23.561  1.00  1.82           C  
ATOM    236  CG  GLU A  17      16.368  30.074 -24.060  1.00  1.82           C  
ATOM    237  CD  GLU A  17      16.102  31.121 -25.121  1.00  1.82           C  
ATOM    238  OE1 GLU A  17      14.988  31.210 -25.580  1.00  1.82           O  
ATOM    239  OE2 GLU A  17      17.018  31.832 -25.466  1.00  1.82           O  
ATOM    240  H   GLU A  17      16.213  27.199 -24.129  1.00  1.82           H  
ATOM    241  HA  GLU A  17      15.998  28.685 -21.739  1.00  1.82           H  
ATOM    242 1HB  GLU A  17      14.591  28.949 -24.424  1.00  1.82           H  
ATOM    243 2HB  GLU A  17      14.443  30.142 -23.142  1.00  1.82           H  
ATOM    244 1HG  GLU A  17      16.865  30.547 -23.214  1.00  1.82           H  
ATOM    245 2HG  GLU A  17      17.041  29.316 -24.463  1.00  1.82           H  
ATOM    246  N   LEU A  18      13.363  26.869 -22.421  1.00  1.66           N  
ATOM    247  CA  LEU A  18      12.098  26.390 -21.895  1.00  1.66           C  
ATOM    248  C   LEU A  18      12.305  25.115 -21.101  1.00  1.66           C  
ATOM    249  O   LEU A  18      11.539  24.825 -20.182  1.00  1.66           O  
ATOM    250  CB  LEU A  18      11.095  26.133 -23.016  1.00  1.66           C  
ATOM    251  CG  LEU A  18      10.705  27.358 -23.858  1.00  1.66           C  
ATOM    252  CD1 LEU A  18       9.727  26.931 -24.962  1.00  1.66           C  
ATOM    253  CD2 LEU A  18      10.084  28.411 -22.953  1.00  1.66           C  
ATOM    254  H   LEU A  18      13.786  26.358 -23.189  1.00  1.66           H  
ATOM    255  HA  LEU A  18      11.688  27.146 -21.228  1.00  1.66           H  
ATOM    256 1HB  LEU A  18      11.545  25.412 -23.697  1.00  1.66           H  
ATOM    257 2HB  LEU A  18      10.196  25.694 -22.600  1.00  1.66           H  
ATOM    258  HG  LEU A  18      11.598  27.770 -24.334  1.00  1.66           H  
ATOM    259 1HD1 LEU A  18       9.451  27.797 -25.570  1.00  1.66           H  
ATOM    260 2HD1 LEU A  18      10.188  26.186 -25.596  1.00  1.66           H  
ATOM    261 3HD1 LEU A  18       8.831  26.512 -24.506  1.00  1.66           H  
ATOM    262 1HD2 LEU A  18       9.814  29.285 -23.547  1.00  1.66           H  
ATOM    263 2HD2 LEU A  18       9.192  28.010 -22.484  1.00  1.66           H  
ATOM    264 3HD2 LEU A  18      10.802  28.702 -22.183  1.00  1.66           H  
ATOM    265  N   ALA A  19      13.333  24.343 -21.452  1.00  1.49           N  
ATOM    266  CA  ALA A  19      13.576  23.062 -20.809  1.00  1.49           C  
ATOM    267  C   ALA A  19      13.778  23.205 -19.310  1.00  1.49           C  
ATOM    268  O   ALA A  19      13.250  22.418 -18.528  1.00  1.49           O  
ATOM    269  CB  ALA A  19      14.799  22.406 -21.408  1.00  1.49           C  
ATOM    270  H   ALA A  19      13.936  24.627 -22.220  1.00  1.49           H  
ATOM    271  HA  ALA A  19      12.706  22.430 -20.983  1.00  1.49           H  
ATOM    272 1HB  ALA A  19      14.959  21.435 -20.946  1.00  1.49           H  
ATOM    273 2HB  ALA A  19      14.655  22.283 -22.486  1.00  1.49           H  
ATOM    274 3HB  ALA A  19      15.663  23.038 -21.230  1.00  1.49           H  
ATOM    275  N   ALA A  20      14.512  24.232 -18.872  1.00  1.33           N  
ATOM    276  CA  ALA A  20      14.689  24.362 -17.422  1.00  1.33           C  
ATOM    277  C   ALA A  20      13.342  24.580 -16.729  1.00  1.33           C  
ATOM    278  O   ALA A  20      13.079  24.046 -15.640  1.00  1.33           O  
ATOM    279  CB  ALA A  20      15.619  25.513 -17.098  1.00  1.33           C  
ATOM    280  H   ALA A  20      14.961  24.868 -19.539  1.00  1.33           H  
ATOM    281  HA  ALA A  20      15.119  23.434 -17.047  1.00  1.33           H  
ATOM    282 1HB  ALA A  20      15.752  25.580 -16.018  1.00  1.33           H  
ATOM    283 2HB  ALA A  20      16.584  25.344 -17.575  1.00  1.33           H  
ATOM    284 3HB  ALA A  20      15.189  26.442 -17.470  1.00  1.33           H  
ATOM    285  N   ALA A  21      12.500  25.398 -17.363  1.00  1.19           N  
ATOM    286  CA  ALA A  21      11.181  25.722 -16.846  1.00  1.19           C  
ATOM    287  C   ALA A  21      10.284  24.495 -16.865  1.00  1.19           C  
ATOM    288  O   ALA A  21       9.508  24.272 -15.931  1.00  1.19           O  
ATOM    289  CB  ALA A  21      10.574  26.860 -17.643  1.00  1.19           C  
ATOM    290  H   ALA A  21      12.781  25.787 -18.255  1.00  1.19           H  
ATOM    291  HA  ALA A  21      11.289  26.039 -15.809  1.00  1.19           H  
ATOM    292 1HB  ALA A  21       9.595  27.110 -17.235  1.00  1.19           H  
ATOM    293 2HB  ALA A  21      11.227  27.729 -17.585  1.00  1.19           H  
ATOM    294 3HB  ALA A  21      10.472  26.570 -18.672  1.00  1.19           H  
ATOM    295  N   SER A  22      10.418  23.683 -17.919  1.00  1.07           N  
ATOM    296  CA  SER A  22       9.629  22.473 -18.089  1.00  1.07           C  
ATOM    297  C   SER A  22       9.922  21.542 -16.934  1.00  1.07           C  
ATOM    298  O   SER A  22       9.009  21.067 -16.261  1.00  1.07           O  
ATOM    299  CB  SER A  22       9.962  21.812 -19.414  1.00  1.07           C  
ATOM    300  OG  SER A  22       9.192  20.653 -19.602  1.00  1.07           O  
ATOM    301  H   SER A  22      11.071  23.940 -18.652  1.00  1.07           H  
ATOM    302  HA  SER A  22       8.573  22.713 -18.072  1.00  1.07           H  
ATOM    303 1HB  SER A  22       9.798  22.515 -20.235  1.00  1.07           H  
ATOM    304 2HB  SER A  22      11.013  21.547 -19.420  1.00  1.07           H  
ATOM    305  HG  SER A  22       8.360  20.950 -19.987  1.00  1.07           H  
ATOM    306  N   VAL A  23      11.202  21.336 -16.642  1.00  0.97           N  
ATOM    307  CA  VAL A  23      11.565  20.446 -15.554  1.00  0.97           C  
ATOM    308  C   VAL A  23      11.029  20.960 -14.229  1.00  0.97           C  
ATOM    309  O   VAL A  23      10.469  20.189 -13.442  1.00  0.97           O  
ATOM    310  CB  VAL A  23      13.088  20.284 -15.462  1.00  0.97           C  
ATOM    311  CG1 VAL A  23      13.439  19.523 -14.193  1.00  0.97           C  
ATOM    312  CG2 VAL A  23      13.589  19.535 -16.698  1.00  0.97           C  
ATOM    313  H   VAL A  23      11.926  21.771 -17.218  1.00  0.97           H  
ATOM    314  HA  VAL A  23      11.127  19.469 -15.751  1.00  0.97           H  
ATOM    315  HB  VAL A  23      13.555  21.272 -15.414  1.00  0.97           H  
ATOM    316 1HG1 VAL A  23      14.519  19.414 -14.123  1.00  0.97           H  
ATOM    317 2HG1 VAL A  23      13.071  20.078 -13.329  1.00  0.97           H  
ATOM    318 3HG1 VAL A  23      12.972  18.537 -14.220  1.00  0.97           H  
ATOM    319 1HG2 VAL A  23      14.669  19.424 -16.641  1.00  0.97           H  
ATOM    320 2HG2 VAL A  23      13.124  18.554 -16.740  1.00  0.97           H  
ATOM    321 3HG2 VAL A  23      13.328  20.098 -17.592  1.00  0.97           H  
ATOM    322  N   SER A  24      11.167  22.265 -13.982  1.00  0.89           N  
ATOM    323  CA  SER A  24      10.669  22.827 -12.739  1.00  0.89           C  
ATOM    324  C   SER A  24       9.152  22.647 -12.624  1.00  0.89           C  
ATOM    325  O   SER A  24       8.643  22.277 -11.559  1.00  0.89           O  
ATOM    326  CB  SER A  24      11.017  24.299 -12.675  1.00  0.89           C  
ATOM    327  OG  SER A  24      12.411  24.483 -12.622  1.00  0.89           O  
ATOM    328  H   SER A  24      11.646  22.871 -14.653  1.00  0.89           H  
ATOM    329  HA  SER A  24      11.145  22.308 -11.908  1.00  0.89           H  
ATOM    330 1HB  SER A  24      10.616  24.806 -13.551  1.00  0.89           H  
ATOM    331 2HB  SER A  24      10.554  24.743 -11.798  1.00  0.89           H  
ATOM    332  HG  SER A  24      12.745  24.225 -13.506  1.00  0.89           H  
ATOM    333  N   GLY A  25       8.435  22.873 -13.733  1.00  0.81           N  
ATOM    334  CA  GLY A  25       6.987  22.719 -13.775  1.00  0.81           C  
ATOM    335  C   GLY A  25       6.576  21.282 -13.482  1.00  0.81           C  
ATOM    336  O   GLY A  25       5.603  21.037 -12.758  1.00  0.81           O  
ATOM    337  H   GLY A  25       8.909  23.186 -14.578  1.00  0.81           H  
ATOM    338 1HA  GLY A  25       6.528  23.392 -13.053  1.00  0.81           H  
ATOM    339 2HA  GLY A  25       6.635  23.011 -14.763  1.00  0.81           H  
ATOM    340  N   VAL A  26       7.348  20.332 -14.005  1.00  0.75           N  
ATOM    341  CA  VAL A  26       7.083  18.927 -13.784  1.00  0.75           C  
ATOM    342  C   VAL A  26       7.287  18.577 -12.311  1.00  0.75           C  
ATOM    343  O   VAL A  26       6.444  17.914 -11.703  1.00  0.75           O  
ATOM    344  CB  VAL A  26       7.952  18.058 -14.708  1.00  0.75           C  
ATOM    345  CG1 VAL A  26       7.819  16.714 -14.380  1.00  0.75           C  
ATOM    346  CG2 VAL A  26       7.507  18.174 -16.166  1.00  0.75           C  
ATOM    347  H   VAL A  26       8.126  20.602 -14.610  1.00  0.75           H  
ATOM    348  HA  VAL A  26       6.057  18.732 -14.025  1.00  0.75           H  
ATOM    349  HB  VAL A  26       8.996  18.350 -14.591  1.00  0.75           H  
ATOM    350 1HG1 VAL A  26       8.439  16.162 -15.035  1.00  0.75           H  
ATOM    351 2HG1 VAL A  26       8.115  16.560 -13.364  1.00  0.75           H  
ATOM    352 3HG1 VAL A  26       6.786  16.450 -14.531  1.00  0.75           H  
ATOM    353 1HG2 VAL A  26       8.132  17.536 -16.787  1.00  0.75           H  
ATOM    354 2HG2 VAL A  26       6.468  17.858 -16.259  1.00  0.75           H  
ATOM    355 3HG2 VAL A  26       7.603  19.174 -16.493  1.00  0.75           H  
ATOM    356  N   LYS A  27       8.374  19.056 -11.710  1.00  0.70           N  
ATOM    357  CA  LYS A  27       8.588  18.781 -10.296  1.00  0.70           C  
ATOM    358  C   LYS A  27       7.466  19.364  -9.444  1.00  0.70           C  
ATOM    359  O   LYS A  27       6.976  18.711  -8.513  1.00  0.70           O  
ATOM    360  CB  LYS A  27       9.933  19.347  -9.856  1.00  0.70           C  
ATOM    361  CG  LYS A  27      11.131  18.556 -10.392  1.00  0.70           C  
ATOM    362  CD  LYS A  27      12.444  19.169  -9.954  1.00  0.70           C  
ATOM    363  CE  LYS A  27      13.624  18.339 -10.428  1.00  0.70           C  
ATOM    364  NZ  LYS A  27      14.925  18.956 -10.041  1.00  0.70           N  
ATOM    365  H   LYS A  27       9.056  19.596 -12.244  1.00  0.70           H  
ATOM    366  HA  LYS A  27       8.595  17.702 -10.151  1.00  0.70           H  
ATOM    367 1HB  LYS A  27      10.026  20.366 -10.239  1.00  0.70           H  
ATOM    368 2HB  LYS A  27       9.973  19.407  -8.780  1.00  0.70           H  
ATOM    369 1HG  LYS A  27      11.079  17.528 -10.035  1.00  0.70           H  
ATOM    370 2HG  LYS A  27      11.090  18.544 -11.483  1.00  0.70           H  
ATOM    371 1HD  LYS A  27      12.526  20.172 -10.378  1.00  0.70           H  
ATOM    372 2HD  LYS A  27      12.474  19.248  -8.870  1.00  0.70           H  
ATOM    373 1HE  LYS A  27      13.558  17.346  -9.986  1.00  0.70           H  
ATOM    374 2HE  LYS A  27      13.583  18.245 -11.510  1.00  0.70           H  
ATOM    375 1HZ  LYS A  27      15.684  18.377 -10.370  1.00  0.70           H  
ATOM    376 2HZ  LYS A  27      14.999  19.874 -10.456  1.00  0.70           H  
ATOM    377 3HZ  LYS A  27      14.975  19.036  -9.035  1.00  0.70           H  
ATOM    378  N   ALA A  28       7.014  20.576  -9.782  1.00  0.66           N  
ATOM    379  CA  ALA A  28       5.934  21.184  -9.024  1.00  0.66           C  
ATOM    380  C   ALA A  28       4.675  20.338  -9.117  1.00  0.66           C  
ATOM    381  O   ALA A  28       4.004  20.091  -8.113  1.00  0.66           O  
ATOM    382  CB  ALA A  28       5.652  22.580  -9.549  1.00  0.66           C  
ATOM    383  H   ALA A  28       7.449  21.090 -10.550  1.00  0.66           H  
ATOM    384  HA  ALA A  28       6.237  21.240  -7.980  1.00  0.66           H  
ATOM    385 1HB  ALA A  28       4.852  23.033  -8.965  1.00  0.66           H  
ATOM    386 2HB  ALA A  28       6.555  23.184  -9.470  1.00  0.66           H  
ATOM    387 3HB  ALA A  28       5.350  22.517 -10.593  1.00  0.66           H  
ATOM    388  N   ALA A  29       4.378  19.842 -10.315  1.00  0.63           N  
ATOM    389  CA  ALA A  29       3.196  19.028 -10.517  1.00  0.63           C  
ATOM    390  C   ALA A  29       3.242  17.765  -9.679  1.00  0.63           C  
ATOM    391  O   ALA A  29       2.237  17.350  -9.084  1.00  0.63           O  
ATOM    392  CB  ALA A  29       3.086  18.680 -11.970  1.00  0.63           C  
ATOM    393  H   ALA A  29       4.964  20.074 -11.121  1.00  0.63           H  
ATOM    394  HA  ALA A  29       2.325  19.607 -10.209  1.00  0.63           H  
ATOM    395 1HB  ALA A  29       2.194  18.091 -12.136  1.00  0.63           H  
ATOM    396 2HB  ALA A  29       3.035  19.604 -12.545  1.00  0.63           H  
ATOM    397 3HB  ALA A  29       3.957  18.108 -12.277  1.00  0.63           H  
ATOM    398  N   ALA A  30       4.429  17.166  -9.589  1.00  0.61           N  
ATOM    399  CA  ALA A  30       4.586  15.969  -8.785  1.00  0.61           C  
ATOM    400  C   ALA A  30       4.299  16.266  -7.324  1.00  0.61           C  
ATOM    401  O   ALA A  30       3.652  15.496  -6.615  1.00  0.61           O  
ATOM    402  CB  ALA A  30       5.990  15.434  -8.910  1.00  0.61           C  
ATOM    403  H   ALA A  30       5.225  17.539 -10.113  1.00  0.61           H  
ATOM    404  HA  ALA A  30       3.878  15.228  -9.144  1.00  0.61           H  
ATOM    405 1HB  ALA A  30       6.063  14.533  -8.336  1.00  0.61           H  
ATOM    406 2HB  ALA A  30       6.224  15.218  -9.917  1.00  0.61           H  
ATOM    407 3HB  ALA A  30       6.697  16.171  -8.537  1.00  0.61           H  
ATOM    408  N   CYS A  31       4.757  17.420  -6.870  1.00  0.60           N  
ATOM    409  CA  CYS A  31       4.582  17.799  -5.485  1.00  0.60           C  
ATOM    410  C   CYS A  31       3.106  18.056  -5.153  1.00  0.60           C  
ATOM    411  O   CYS A  31       2.620  17.699  -4.065  1.00  0.60           O  
ATOM    412  CB  CYS A  31       5.421  19.036  -5.219  1.00  0.60           C  
ATOM    413  SG  CYS A  31       7.204  18.695  -5.348  1.00  0.60           S  
ATOM    414  H   CYS A  31       5.288  18.032  -7.494  1.00  0.60           H  
ATOM    415  HA  CYS A  31       4.946  16.987  -4.857  1.00  0.60           H  
ATOM    416 1HB  CYS A  31       5.167  19.818  -5.928  1.00  0.60           H  
ATOM    417 2HB  CYS A  31       5.212  19.413  -4.221  1.00  0.60           H  
ATOM    418  HG  CYS A  31       7.202  18.575  -6.705  1.00  0.60           H  
ATOM    419  N   ASP A  32       2.370  18.645  -6.103  1.00  0.60           N  
ATOM    420  CA  ASP A  32       0.967  18.955  -5.848  1.00  0.60           C  
ATOM    421  C   ASP A  32       0.107  17.698  -5.824  1.00  0.60           C  
ATOM    422  O   ASP A  32      -0.693  17.497  -4.901  1.00  0.60           O  
ATOM    423  CB  ASP A  32       0.429  19.894  -6.933  1.00  0.60           C  
ATOM    424  CG  ASP A  32       0.996  21.322  -6.863  1.00  0.60           C  
ATOM    425  OD1 ASP A  32       1.588  21.669  -5.860  1.00  0.60           O  
ATOM    426  OD2 ASP A  32       0.825  22.058  -7.825  1.00  0.60           O  
ATOM    427  H   ASP A  32       2.818  18.926  -6.979  1.00  0.60           H  
ATOM    428  HA  ASP A  32       0.892  19.446  -4.878  1.00  0.60           H  
ATOM    429 1HB  ASP A  32       0.675  19.477  -7.915  1.00  0.60           H  
ATOM    430 2HB  ASP A  32      -0.657  19.942  -6.866  1.00  0.60           H  
ATOM    431  N   GLY A  33       0.297  16.818  -6.802  1.00  0.60           N  
ATOM    432  CA  GLY A  33      -0.485  15.594  -6.817  1.00  0.60           C  
ATOM    433  C   GLY A  33      -0.124  14.720  -5.613  1.00  0.60           C  
ATOM    434  O   GLY A  33      -0.986  14.061  -5.029  1.00  0.60           O  
ATOM    435  H   GLY A  33       0.979  17.003  -7.542  1.00  0.60           H  
ATOM    436 1HA  GLY A  33      -1.544  15.847  -6.775  1.00  0.60           H  
ATOM    437 2HA  GLY A  33      -0.338  15.066  -7.752  1.00  0.60           H  
ATOM    438  N   PHE A  34       1.157  14.713  -5.223  1.00  0.61           N  
ATOM    439  CA  PHE A  34       1.562  13.899  -4.096  1.00  0.61           C  
ATOM    440  C   PHE A  34       0.866  14.380  -2.847  1.00  0.61           C  
ATOM    441  O   PHE A  34       0.389  13.569  -2.056  1.00  0.61           O  
ATOM    442  CB  PHE A  34       3.050  13.893  -3.850  1.00  0.61           C  
ATOM    443  CG  PHE A  34       3.399  12.862  -2.809  1.00  0.61           C  
ATOM    444  CD1 PHE A  34       3.439  11.508  -3.173  1.00  0.61           C  
ATOM    445  CD2 PHE A  34       3.675  13.204  -1.489  1.00  0.61           C  
ATOM    446  CE1 PHE A  34       3.745  10.532  -2.245  1.00  0.61           C  
ATOM    447  CE2 PHE A  34       3.983  12.222  -0.560  1.00  0.61           C  
ATOM    448  CZ  PHE A  34       4.015  10.888  -0.940  1.00  0.61           C  
ATOM    449  H   PHE A  34       1.870  15.245  -5.725  1.00  0.61           H  
ATOM    450  HA  PHE A  34       1.252  12.873  -4.286  1.00  0.61           H  
ATOM    451 1HB  PHE A  34       3.570  13.658  -4.772  1.00  0.61           H  
ATOM    452 2HB  PHE A  34       3.383  14.876  -3.513  1.00  0.61           H  
ATOM    453  HD1 PHE A  34       3.228  11.227  -4.209  1.00  0.61           H  
ATOM    454  HD2 PHE A  34       3.646  14.255  -1.190  1.00  0.61           H  
ATOM    455  HE1 PHE A  34       3.772   9.486  -2.549  1.00  0.61           H  
ATOM    456  HE2 PHE A  34       4.200  12.501   0.478  1.00  0.61           H  
ATOM    457  HZ  PHE A  34       4.254  10.124  -0.205  1.00  0.61           H  
ATOM    458  N   SER A  35       0.813  15.705  -2.656  1.00  0.63           N  
ATOM    459  CA  SER A  35       0.167  16.270  -1.484  1.00  0.63           C  
ATOM    460  C   SER A  35      -1.279  15.769  -1.418  1.00  0.63           C  
ATOM    461  O   SER A  35      -1.769  15.402  -0.346  1.00  0.63           O  
ATOM    462  CB  SER A  35       0.207  17.786  -1.557  1.00  0.63           C  
ATOM    463  OG  SER A  35       1.537  18.255  -1.511  1.00  0.63           O  
ATOM    464  H   SER A  35       1.249  16.341  -3.328  1.00  0.63           H  
ATOM    465  HA  SER A  35       0.700  15.938  -0.595  1.00  0.63           H  
ATOM    466 1HB  SER A  35      -0.266  18.122  -2.477  1.00  0.63           H  
ATOM    467 2HB  SER A  35      -0.358  18.201  -0.727  1.00  0.63           H  
ATOM    468  HG  SER A  35       1.939  18.019  -2.387  1.00  0.63           H  
ATOM    469  N   VAL A  36      -1.945  15.685  -2.570  1.00  0.65           N  
ATOM    470  CA  VAL A  36      -3.300  15.154  -2.592  1.00  0.65           C  
ATOM    471  C   VAL A  36      -3.329  13.702  -2.106  1.00  0.65           C  
ATOM    472  O   VAL A  36      -4.188  13.346  -1.291  1.00  0.65           O  
ATOM    473  CB  VAL A  36      -3.894  15.241  -4.004  1.00  0.65           C  
ATOM    474  CG1 VAL A  36      -5.203  14.498  -4.085  1.00  0.65           C  
ATOM    475  CG2 VAL A  36      -4.084  16.683  -4.379  1.00  0.65           C  
ATOM    476  H   VAL A  36      -1.505  16.024  -3.430  1.00  0.65           H  
ATOM    477  HA  VAL A  36      -3.914  15.757  -1.924  1.00  0.65           H  
ATOM    478  HB  VAL A  36      -3.223  14.779  -4.698  1.00  0.65           H  
ATOM    479 1HG1 VAL A  36      -5.588  14.571  -5.096  1.00  0.65           H  
ATOM    480 2HG1 VAL A  36      -5.040  13.448  -3.834  1.00  0.65           H  
ATOM    481 3HG1 VAL A  36      -5.917  14.935  -3.392  1.00  0.65           H  
ATOM    482 1HG2 VAL A  36      -4.488  16.740  -5.386  1.00  0.65           H  
ATOM    483 2HG2 VAL A  36      -4.772  17.153  -3.681  1.00  0.65           H  
ATOM    484 3HG2 VAL A  36      -3.124  17.194  -4.342  1.00  0.65           H  
ATOM    485  N   LEU A  37      -2.381  12.871  -2.567  1.00  0.67           N  
ATOM    486  CA  LEU A  37      -2.353  11.472  -2.119  1.00  0.67           C  
ATOM    487  C   LEU A  37      -2.105  11.394  -0.608  1.00  0.67           C  
ATOM    488  O   LEU A  37      -2.769  10.647   0.116  1.00  0.67           O  
ATOM    489  CB  LEU A  37      -1.192  10.702  -2.796  1.00  0.67           C  
ATOM    490  CG  LEU A  37      -1.292  10.456  -4.289  1.00  0.67           C  
ATOM    491  CD1 LEU A  37       0.027   9.872  -4.859  1.00  0.67           C  
ATOM    492  CD2 LEU A  37      -2.435   9.496  -4.564  1.00  0.67           C  
ATOM    493  H   LEU A  37      -1.698  13.221  -3.244  1.00  0.67           H  
ATOM    494  HA  LEU A  37      -3.311  11.005  -2.352  1.00  0.67           H  
ATOM    495 1HB  LEU A  37      -0.266  11.240  -2.617  1.00  0.67           H  
ATOM    496 2HB  LEU A  37      -1.110   9.732  -2.315  1.00  0.67           H  
ATOM    497  HG  LEU A  37      -1.450  11.396  -4.765  1.00  0.67           H  
ATOM    498 1HD1 LEU A  37      -0.081   9.734  -5.931  1.00  0.67           H  
ATOM    499 2HD1 LEU A  37       0.846  10.556  -4.665  1.00  0.67           H  
ATOM    500 3HD1 LEU A  37       0.244   8.925  -4.412  1.00  0.67           H  
ATOM    501 1HD2 LEU A  37      -2.491   9.345  -5.622  1.00  0.67           H  
ATOM    502 2HD2 LEU A  37      -2.239   8.551  -4.072  1.00  0.67           H  
ATOM    503 3HD2 LEU A  37      -3.378   9.913  -4.194  1.00  0.67           H  
ATOM    504  N   LYS A  38      -1.177  12.222  -0.130  1.00  0.69           N  
ATOM    505  CA  LYS A  38      -0.769  12.277   1.272  1.00  0.69           C  
ATOM    506  C   LYS A  38      -1.923  12.619   2.204  1.00  0.69           C  
ATOM    507  O   LYS A  38      -2.034  12.075   3.304  1.00  0.69           O  
ATOM    508  CB  LYS A  38       0.366  13.274   1.439  1.00  0.69           C  
ATOM    509  CG  LYS A  38       0.954  13.347   2.809  1.00  0.69           C  
ATOM    510  CD  LYS A  38       2.144  14.266   2.799  1.00  0.69           C  
ATOM    511  CE  LYS A  38       2.799  14.354   4.149  1.00  0.69           C  
ATOM    512  NZ  LYS A  38       3.991  15.190   4.085  1.00  0.69           N  
ATOM    513  H   LYS A  38      -0.693  12.825  -0.792  1.00  0.69           H  
ATOM    514  HA  LYS A  38      -0.399  11.292   1.553  1.00  0.69           H  
ATOM    515 1HB  LYS A  38       1.164  13.039   0.731  1.00  0.69           H  
ATOM    516 2HB  LYS A  38       0.001  14.268   1.190  1.00  0.69           H  
ATOM    517 1HG  LYS A  38       0.205  13.725   3.507  1.00  0.69           H  
ATOM    518 2HG  LYS A  38       1.269  12.355   3.130  1.00  0.69           H  
ATOM    519 1HD  LYS A  38       2.886  13.897   2.084  1.00  0.69           H  
ATOM    520 2HD  LYS A  38       1.833  15.262   2.485  1.00  0.69           H  
ATOM    521 1HE  LYS A  38       2.105  14.774   4.874  1.00  0.69           H  
ATOM    522 2HE  LYS A  38       3.093  13.354   4.471  1.00  0.69           H  
ATOM    523 1HZ  LYS A  38       4.442  15.225   4.980  1.00  0.69           H  
ATOM    524 2HZ  LYS A  38       4.627  14.755   3.395  1.00  0.69           H  
ATOM    525 3HZ  LYS A  38       3.756  16.116   3.786  1.00  0.69           H  
ATOM    526  N   LYS A  39      -2.806  13.499   1.742  1.00  0.69           N  
ATOM    527  CA  LYS A  39      -3.955  13.945   2.517  1.00  0.69           C  
ATOM    528  C   LYS A  39      -5.145  12.986   2.446  1.00  0.69           C  
ATOM    529  O   LYS A  39      -6.187  13.254   3.049  1.00  0.69           O  
ATOM    530  CB  LYS A  39      -4.392  15.338   2.068  1.00  0.69           C  
ATOM    531  CG  LYS A  39      -3.395  16.447   2.387  1.00  0.69           C  
ATOM    532  CD  LYS A  39      -3.897  17.796   1.902  1.00  0.69           C  
ATOM    533  CE  LYS A  39      -2.908  18.907   2.221  1.00  0.69           C  
ATOM    534  NZ  LYS A  39      -3.394  20.235   1.751  1.00  0.69           N  
ATOM    535  H   LYS A  39      -2.638  13.926   0.829  1.00  0.69           H  
ATOM    536  HA  LYS A  39      -3.649  14.007   3.561  1.00  0.69           H  
ATOM    537 1HB  LYS A  39      -4.534  15.329   0.982  1.00  0.69           H  
ATOM    538 2HB  LYS A  39      -5.346  15.589   2.525  1.00  0.69           H  
ATOM    539 1HG  LYS A  39      -3.241  16.493   3.464  1.00  0.69           H  
ATOM    540 2HG  LYS A  39      -2.441  16.227   1.915  1.00  0.69           H  
ATOM    541 1HD  LYS A  39      -4.042  17.752   0.820  1.00  0.69           H  
ATOM    542 2HD  LYS A  39      -4.853  18.023   2.371  1.00  0.69           H  
ATOM    543 1HE  LYS A  39      -2.752  18.947   3.298  1.00  0.69           H  
ATOM    544 2HE  LYS A  39      -1.956  18.685   1.733  1.00  0.69           H  
ATOM    545 1HZ  LYS A  39      -2.712  20.945   1.978  1.00  0.69           H  
ATOM    546 2HZ  LYS A  39      -3.531  20.208   0.750  1.00  0.69           H  
ATOM    547 3HZ  LYS A  39      -4.270  20.453   2.204  1.00  0.69           H  
ATOM    548  N   GLY A  40      -5.012  11.877   1.712  1.00  0.68           N  
ATOM    549  CA  GLY A  40      -6.099  10.916   1.609  1.00  0.68           C  
ATOM    550  C   GLY A  40      -6.940  11.008   0.337  1.00  0.68           C  
ATOM    551  O   GLY A  40      -8.018  10.408   0.272  1.00  0.68           O  
ATOM    552  H   GLY A  40      -4.139  11.666   1.227  1.00  0.68           H  
ATOM    553 1HA  GLY A  40      -5.672   9.915   1.669  1.00  0.68           H  
ATOM    554 2HA  GLY A  40      -6.749  11.022   2.474  1.00  0.68           H  
ATOM    555  N   GLY A  41      -6.492  11.762  -0.667  1.00  0.65           N  
ATOM    556  CA  GLY A  41      -7.265  11.826  -1.896  1.00  0.65           C  
ATOM    557  C   GLY A  41      -6.981  10.556  -2.675  1.00  0.65           C  
ATOM    558  O   GLY A  41      -6.115   9.770  -2.279  1.00  0.65           O  
ATOM    559  H   GLY A  41      -5.610  12.267  -0.612  1.00  0.65           H  
ATOM    560 1HA  GLY A  41      -8.329  11.906  -1.675  1.00  0.65           H  
ATOM    561 2HA  GLY A  41      -6.975  12.700  -2.476  1.00  0.65           H  
ATOM    562  N   SER A  42      -7.706  10.329  -3.764  1.00  0.62           N  
ATOM    563  CA  SER A  42      -7.489   9.116  -4.547  1.00  0.62           C  
ATOM    564  C   SER A  42      -6.392   9.285  -5.569  1.00  0.62           C  
ATOM    565  O   SER A  42      -6.033  10.416  -5.918  1.00  0.62           O  
ATOM    566  CB  SER A  42      -8.759   8.729  -5.265  1.00  0.62           C  
ATOM    567  OG  SER A  42      -9.080   9.692  -6.243  1.00  0.62           O  
ATOM    568  H   SER A  42      -8.415  11.008  -4.084  1.00  0.62           H  
ATOM    569  HA  SER A  42      -7.204   8.307  -3.869  1.00  0.62           H  
ATOM    570 1HB  SER A  42      -8.631   7.755  -5.735  1.00  0.62           H  
ATOM    571 2HB  SER A  42      -9.574   8.649  -4.550  1.00  0.62           H  
ATOM    572  HG  SER A  42      -9.362  10.494  -5.738  1.00  0.62           H  
ATOM    573  N   ALA A  43      -5.946   8.177  -6.155  1.00  0.60           N  
ATOM    574  CA  ALA A  43      -5.004   8.278  -7.265  1.00  0.60           C  
ATOM    575  C   ALA A  43      -5.588   9.132  -8.390  1.00  0.60           C  
ATOM    576  O   ALA A  43      -4.894   9.928  -9.010  1.00  0.60           O  
ATOM    577  CB  ALA A  43      -4.657   6.906  -7.792  1.00  0.60           C  
ATOM    578  H   ALA A  43      -6.224   7.250  -5.787  1.00  0.60           H  
ATOM    579  HA  ALA A  43      -4.105   8.766  -6.911  1.00  0.60           H  
ATOM    580 1HB  ALA A  43      -3.948   6.989  -8.608  1.00  0.60           H  
ATOM    581 2HB  ALA A  43      -4.222   6.303  -7.006  1.00  0.60           H  
ATOM    582 3HB  ALA A  43      -5.559   6.412  -8.154  1.00  0.60           H  
ATOM    583  N   LEU A  44      -6.898   9.013  -8.620  1.00  0.57           N  
ATOM    584  CA  LEU A  44      -7.560   9.768  -9.681  1.00  0.57           C  
ATOM    585  C   LEU A  44      -7.452  11.267  -9.428  1.00  0.57           C  
ATOM    586  O   LEU A  44      -7.243  12.047 -10.366  1.00  0.57           O  
ATOM    587  CB  LEU A  44      -9.044   9.410  -9.734  1.00  0.57           C  
ATOM    588  CG  LEU A  44      -9.840   9.950 -10.890  1.00  0.57           C  
ATOM    589  CD1 LEU A  44      -9.266   9.377 -12.171  1.00  0.57           C  
ATOM    590  CD2 LEU A  44     -11.292   9.563 -10.716  1.00  0.57           C  
ATOM    591  H   LEU A  44      -7.440   8.370  -8.060  1.00  0.57           H  
ATOM    592  HA  LEU A  44      -7.089   9.535 -10.632  1.00  0.57           H  
ATOM    593 1HB  LEU A  44      -9.134   8.319  -9.760  1.00  0.57           H  
ATOM    594 2HB  LEU A  44      -9.517   9.768  -8.820  1.00  0.57           H  
ATOM    595  HG  LEU A  44      -9.762  11.040 -10.926  1.00  0.57           H  
ATOM    596 1HD1 LEU A  44      -9.839   9.743 -12.987  1.00  0.57           H  
ATOM    597 2HD1 LEU A  44      -8.222   9.672 -12.281  1.00  0.57           H  
ATOM    598 3HD1 LEU A  44      -9.326   8.301 -12.149  1.00  0.57           H  
ATOM    599 1HD2 LEU A  44     -11.872   9.944 -11.539  1.00  0.57           H  
ATOM    600 2HD2 LEU A  44     -11.377   8.475 -10.679  1.00  0.57           H  
ATOM    601 3HD2 LEU A  44     -11.667   9.985  -9.785  1.00  0.57           H  
ATOM    602  N   ASP A  45      -7.548  11.668  -8.153  1.00  0.56           N  
ATOM    603  CA  ASP A  45      -7.546  13.092  -7.823  1.00  0.56           C  
ATOM    604  C   ASP A  45      -6.119  13.616  -7.889  1.00  0.56           C  
ATOM    605  O   ASP A  45      -5.881  14.743  -8.332  1.00  0.56           O  
ATOM    606  CB  ASP A  45      -8.044  13.321  -6.379  1.00  0.56           C  
ATOM    607  CG  ASP A  45      -9.479  12.881  -6.106  1.00  0.56           C  
ATOM    608  OD1 ASP A  45     -10.391  13.260  -6.836  1.00  0.56           O  
ATOM    609  OD2 ASP A  45      -9.652  12.115  -5.142  1.00  0.56           O  
ATOM    610  H   ASP A  45      -7.720  10.965  -7.428  1.00  0.56           H  
ATOM    611  HA  ASP A  45      -8.161  13.632  -8.538  1.00  0.56           H  
ATOM    612 1HB  ASP A  45      -7.384  12.781  -5.693  1.00  0.56           H  
ATOM    613 2HB  ASP A  45      -7.958  14.378  -6.137  1.00  0.56           H  
ATOM    614  N   ALA A  46      -5.164  12.794  -7.468  1.00  0.55           N  
ATOM    615  CA  ALA A  46      -3.761  13.183  -7.501  1.00  0.55           C  
ATOM    616  C   ALA A  46      -3.294  13.420  -8.917  1.00  0.55           C  
ATOM    617  O   ALA A  46      -2.595  14.395  -9.204  1.00  0.55           O  
ATOM    618  CB  ALA A  46      -2.937  12.118  -6.879  1.00  0.55           C  
ATOM    619  H   ALA A  46      -5.421  11.876  -7.098  1.00  0.55           H  
ATOM    620  HA  ALA A  46      -3.647  14.112  -6.943  1.00  0.55           H  
ATOM    621 1HB  ALA A  46      -1.891  12.409  -6.882  1.00  0.55           H  
ATOM    622 2HB  ALA A  46      -3.296  11.987  -5.861  1.00  0.55           H  
ATOM    623 3HB  ALA A  46      -3.059  11.189  -7.436  1.00  0.55           H  
ATOM    624  N   VAL A  47      -3.735  12.541  -9.811  1.00  0.55           N  
ATOM    625  CA  VAL A  47      -3.422  12.645 -11.215  1.00  0.55           C  
ATOM    626  C   VAL A  47      -4.028  13.886 -11.820  1.00  0.55           C  
ATOM    627  O   VAL A  47      -3.323  14.649 -12.484  1.00  0.55           O  
ATOM    628  CB  VAL A  47      -3.926  11.398 -11.933  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      -3.863  11.550 -13.332  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      -3.041  10.248 -11.587  1.00  0.55           C  
ATOM    631  H   VAL A  47      -4.296  11.747  -9.497  1.00  0.55           H  
ATOM    632  HA  VAL A  47      -2.338  12.693 -11.322  1.00  0.55           H  
ATOM    633  HB  VAL A  47      -4.960  11.206 -11.638  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      -4.230  10.645 -13.778  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      -4.494  12.383 -13.598  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      -2.855  11.728 -13.651  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      -3.389   9.355 -12.085  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      -2.019  10.463 -11.900  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      -3.072  10.114 -10.540  1.00  0.55           H  
ATOM    640  N   GLU A  48      -5.315  14.138 -11.559  1.00  0.55           N  
ATOM    641  CA  GLU A  48      -5.910  15.343 -12.103  1.00  0.55           C  
ATOM    642  C   GLU A  48      -5.173  16.571 -11.596  1.00  0.55           C  
ATOM    643  O   GLU A  48      -4.874  17.479 -12.372  1.00  0.55           O  
ATOM    644  CB  GLU A  48      -7.387  15.480 -11.739  1.00  0.55           C  
ATOM    645  CG  GLU A  48      -8.014  16.749 -12.368  1.00  0.55           C  
ATOM    646  CD  GLU A  48      -9.477  16.974 -12.086  1.00  0.55           C  
ATOM    647  OE1 GLU A  48     -10.078  16.173 -11.417  1.00  0.55           O  
ATOM    648  OE2 GLU A  48     -10.001  17.982 -12.524  1.00  0.55           O  
ATOM    649  H   GLU A  48      -5.880  13.487 -11.008  1.00  0.55           H  
ATOM    650  HA  GLU A  48      -5.821  15.313 -13.189  1.00  0.55           H  
ATOM    651 1HB  GLU A  48      -7.937  14.605 -12.086  1.00  0.55           H  
ATOM    652 2HB  GLU A  48      -7.495  15.532 -10.652  1.00  0.55           H  
ATOM    653 1HG  GLU A  48      -7.456  17.610 -12.011  1.00  0.55           H  
ATOM    654 2HG  GLU A  48      -7.875  16.685 -13.438  1.00  0.55           H  
ATOM    655  N   ALA A  49      -4.868  16.612 -10.292  1.00  0.55           N  
ATOM    656  CA  ALA A  49      -4.193  17.772  -9.735  1.00  0.55           C  
ATOM    657  C   ALA A  49      -2.850  18.001 -10.395  1.00  0.55           C  
ATOM    658  O   ALA A  49      -2.527  19.128 -10.787  1.00  0.55           O  
ATOM    659  CB  ALA A  49      -3.973  17.582  -8.242  1.00  0.55           C  
ATOM    660  H   ALA A  49      -5.133  15.842  -9.677  1.00  0.55           H  
ATOM    661  HA  ALA A  49      -4.818  18.647  -9.910  1.00  0.55           H  
ATOM    662 1HB  ALA A  49      -3.481  18.458  -7.826  1.00  0.55           H  
ATOM    663 2HB  ALA A  49      -4.934  17.431  -7.753  1.00  0.55           H  
ATOM    664 3HB  ALA A  49      -3.351  16.706  -8.083  1.00  0.55           H  
ATOM    665  N   ALA A  50      -2.090  16.924 -10.578  1.00  0.56           N  
ATOM    666  CA  ALA A  50      -0.785  17.044 -11.189  1.00  0.56           C  
ATOM    667  C   ALA A  50      -0.894  17.551 -12.615  1.00  0.56           C  
ATOM    668  O   ALA A  50      -0.149  18.449 -13.026  1.00  0.56           O  
ATOM    669  CB  ALA A  50      -0.106  15.704 -11.165  1.00  0.56           C  
ATOM    670  H   ALA A  50      -2.403  16.011 -10.250  1.00  0.56           H  
ATOM    671  HA  ALA A  50      -0.198  17.759 -10.614  1.00  0.56           H  
ATOM    672 1HB  ALA A  50       0.862  15.811 -11.600  1.00  0.56           H  
ATOM    673 2HB  ALA A  50      -0.019  15.366 -10.143  1.00  0.56           H  
ATOM    674 3HB  ALA A  50      -0.696  14.988 -11.734  1.00  0.56           H  
ATOM    675  N   VAL A  51      -1.866  17.032 -13.358  1.00  0.58           N  
ATOM    676  CA  VAL A  51      -2.016  17.446 -14.735  1.00  0.58           C  
ATOM    677  C   VAL A  51      -2.472  18.878 -14.819  1.00  0.58           C  
ATOM    678  O   VAL A  51      -1.967  19.623 -15.652  1.00  0.58           O  
ATOM    679  CB  VAL A  51      -2.910  16.509 -15.526  1.00  0.58           C  
ATOM    680  CG1 VAL A  51      -3.169  17.073 -16.922  1.00  0.58           C  
ATOM    681  CG2 VAL A  51      -2.208  15.216 -15.636  1.00  0.58           C  
ATOM    682  H   VAL A  51      -2.478  16.309 -12.974  1.00  0.58           H  
ATOM    683  HA  VAL A  51      -1.038  17.388 -15.204  1.00  0.58           H  
ATOM    684  HB  VAL A  51      -3.871  16.382 -15.019  1.00  0.58           H  
ATOM    685 1HG1 VAL A  51      -3.794  16.383 -17.485  1.00  0.58           H  
ATOM    686 2HG1 VAL A  51      -3.678  18.031 -16.831  1.00  0.58           H  
ATOM    687 3HG1 VAL A  51      -2.225  17.212 -17.447  1.00  0.58           H  
ATOM    688 1HG2 VAL A  51      -2.791  14.529 -16.212  1.00  0.58           H  
ATOM    689 2HG2 VAL A  51      -1.267  15.393 -16.122  1.00  0.58           H  
ATOM    690 3HG2 VAL A  51      -2.034  14.818 -14.646  1.00  0.58           H  
ATOM    691  N   ARG A  52      -3.409  19.289 -13.967  1.00  0.61           N  
ATOM    692  CA  ARG A  52      -3.846  20.674 -14.016  1.00  0.61           C  
ATOM    693  C   ARG A  52      -2.669  21.611 -13.767  1.00  0.61           C  
ATOM    694  O   ARG A  52      -2.513  22.610 -14.468  1.00  0.61           O  
ATOM    695  CB  ARG A  52      -4.925  20.949 -12.986  1.00  0.61           C  
ATOM    696  CG  ARG A  52      -6.288  20.365 -13.280  1.00  0.61           C  
ATOM    697  CD  ARG A  52      -7.222  20.611 -12.153  1.00  0.61           C  
ATOM    698  NE  ARG A  52      -7.471  22.042 -11.957  1.00  0.61           N  
ATOM    699  CZ  ARG A  52      -8.078  22.579 -10.879  1.00  0.61           C  
ATOM    700  NH1 ARG A  52      -8.507  21.804  -9.906  1.00  0.61           N  
ATOM    701  NH2 ARG A  52      -8.242  23.890 -10.799  1.00  0.61           N  
ATOM    702  H   ARG A  52      -3.819  18.646 -13.293  1.00  0.61           H  
ATOM    703  HA  ARG A  52      -4.257  20.871 -15.006  1.00  0.61           H  
ATOM    704 1HB  ARG A  52      -4.602  20.552 -12.022  1.00  0.61           H  
ATOM    705 2HB  ARG A  52      -5.044  22.028 -12.874  1.00  0.61           H  
ATOM    706 1HG  ARG A  52      -6.700  20.825 -14.180  1.00  0.61           H  
ATOM    707 2HG  ARG A  52      -6.206  19.296 -13.435  1.00  0.61           H  
ATOM    708 1HD  ARG A  52      -8.173  20.120 -12.353  1.00  0.61           H  
ATOM    709 2HD  ARG A  52      -6.794  20.205 -11.237  1.00  0.61           H  
ATOM    710  HE  ARG A  52      -7.153  22.678 -12.684  1.00  0.61           H  
ATOM    711 1HH1 ARG A  52      -8.386  20.800  -9.970  1.00  0.61           H  
ATOM    712 2HH1 ARG A  52      -8.961  22.209  -9.100  1.00  0.61           H  
ATOM    713 1HH2 ARG A  52      -7.906  24.488 -11.548  1.00  0.61           H  
ATOM    714 2HH2 ARG A  52      -8.695  24.296  -9.993  1.00  0.61           H  
ATOM    715  N   SER A  53      -1.784  21.261 -12.828  1.00  0.65           N  
ATOM    716  CA  SER A  53      -0.627  22.114 -12.589  1.00  0.65           C  
ATOM    717  C   SER A  53       0.254  22.194 -13.842  1.00  0.65           C  
ATOM    718  O   SER A  53       0.793  23.256 -14.163  1.00  0.65           O  
ATOM    719  CB  SER A  53       0.150  21.649 -11.369  1.00  0.65           C  
ATOM    720  OG  SER A  53      -0.613  21.843 -10.196  1.00  0.65           O  
ATOM    721  H   SER A  53      -1.936  20.426 -12.256  1.00  0.65           H  
ATOM    722  HA  SER A  53      -0.992  23.119 -12.374  1.00  0.65           H  
ATOM    723 1HB  SER A  53       0.396  20.592 -11.477  1.00  0.65           H  
ATOM    724 2HB  SER A  53       1.086  22.200 -11.296  1.00  0.65           H  
ATOM    725  HG  SER A  53       0.014  21.813  -9.425  1.00  0.65           H  
ATOM    726  N   LEU A  54       0.399  21.083 -14.572  1.00  0.70           N  
ATOM    727  CA  LEU A  54       1.190  21.118 -15.802  1.00  0.70           C  
ATOM    728  C   LEU A  54       0.469  21.985 -16.865  1.00  0.70           C  
ATOM    729  O   LEU A  54       1.067  22.873 -17.461  1.00  0.70           O  
ATOM    730  CB  LEU A  54       1.371  19.680 -16.325  1.00  0.70           C  
ATOM    731  CG  LEU A  54       2.212  18.748 -15.423  1.00  0.70           C  
ATOM    732  CD1 LEU A  54       2.130  17.279 -15.847  1.00  0.70           C  
ATOM    733  CD2 LEU A  54       3.625  19.154 -15.480  1.00  0.70           C  
ATOM    734  H   LEU A  54      -0.031  20.210 -14.256  1.00  0.70           H  
ATOM    735  HA  LEU A  54       2.162  21.557 -15.586  1.00  0.70           H  
ATOM    736 1HB  LEU A  54       0.395  19.226 -16.463  1.00  0.70           H  
ATOM    737 2HB  LEU A  54       1.864  19.732 -17.289  1.00  0.70           H  
ATOM    738  HG  LEU A  54       1.833  18.824 -14.429  1.00  0.70           H  
ATOM    739 1HD1 LEU A  54       2.722  16.679 -15.167  1.00  0.70           H  
ATOM    740 2HD1 LEU A  54       1.106  16.931 -15.822  1.00  0.70           H  
ATOM    741 3HD1 LEU A  54       2.522  17.164 -16.820  1.00  0.70           H  
ATOM    742 1HD2 LEU A  54       4.154  18.491 -14.837  1.00  0.70           H  
ATOM    743 2HD2 LEU A  54       3.993  19.055 -16.501  1.00  0.70           H  
ATOM    744 3HD2 LEU A  54       3.737  20.185 -15.142  1.00  0.70           H  
ATOM    745  N   GLU A  55      -0.855  21.815 -17.002  1.00  0.77           N  
ATOM    746  CA  GLU A  55      -1.674  22.556 -17.984  1.00  0.77           C  
ATOM    747  C   GLU A  55      -1.685  24.071 -17.748  1.00  0.77           C  
ATOM    748  O   GLU A  55      -1.708  24.855 -18.699  1.00  0.77           O  
ATOM    749  CB  GLU A  55      -3.131  22.059 -17.966  1.00  0.77           C  
ATOM    750  CG  GLU A  55      -3.421  20.676 -18.568  1.00  0.77           C  
ATOM    751  CD  GLU A  55      -4.854  20.232 -18.288  1.00  0.77           C  
ATOM    752  OE1 GLU A  55      -5.430  20.750 -17.355  1.00  0.77           O  
ATOM    753  OE2 GLU A  55      -5.398  19.423 -19.040  1.00  0.77           O  
ATOM    754  H   GLU A  55      -1.305  21.103 -16.438  1.00  0.77           H  
ATOM    755  HA  GLU A  55      -1.258  22.378 -18.974  1.00  0.77           H  
ATOM    756 1HB  GLU A  55      -3.477  22.039 -16.939  1.00  0.77           H  
ATOM    757 2HB  GLU A  55      -3.758  22.780 -18.496  1.00  0.77           H  
ATOM    758 1HG  GLU A  55      -3.285  20.736 -19.632  1.00  0.77           H  
ATOM    759 2HG  GLU A  55      -2.715  19.949 -18.172  1.00  0.77           H  
ATOM    760  N   ASP A  56      -1.640  24.486 -16.484  1.00  0.84           N  
ATOM    761  CA  ASP A  56      -1.672  25.902 -16.123  1.00  0.84           C  
ATOM    762  C   ASP A  56      -0.317  26.588 -16.286  1.00  0.84           C  
ATOM    763  O   ASP A  56      -0.222  27.815 -16.195  1.00  0.84           O  
ATOM    764  CB  ASP A  56      -2.073  26.071 -14.656  1.00  0.84           C  
ATOM    765  CG  ASP A  56      -3.494  25.669 -14.344  1.00  0.84           C  
ATOM    766  OD1 ASP A  56      -4.300  25.683 -15.233  1.00  0.84           O  
ATOM    767  OD2 ASP A  56      -3.779  25.379 -13.205  1.00  0.84           O  
ATOM    768  H   ASP A  56      -1.645  23.785 -15.742  1.00  0.84           H  
ATOM    769  HA  ASP A  56      -2.398  26.400 -16.762  1.00  0.84           H  
ATOM    770 1HB  ASP A  56      -1.406  25.454 -14.044  1.00  0.84           H  
ATOM    771 2HB  ASP A  56      -1.925  27.106 -14.356  1.00  0.84           H  
ATOM    772  N   ASN A  57       0.742  25.807 -16.460  1.00  0.89           N  
ATOM    773  CA  ASN A  57       2.081  26.351 -16.572  1.00  0.89           C  
ATOM    774  C   ASN A  57       2.394  26.652 -18.025  1.00  0.89           C  
ATOM    775  O   ASN A  57       2.477  25.749 -18.852  1.00  0.89           O  
ATOM    776  CB  ASN A  57       3.105  25.458 -15.921  1.00  0.89           C  
ATOM    777  CG  ASN A  57       4.486  26.080 -15.915  1.00  0.89           C  
ATOM    778  OD1 ASN A  57       4.919  26.809 -16.835  1.00  0.89           O  
ATOM    779  ND2 ASN A  57       5.203  25.810 -14.851  1.00  0.89           N  
ATOM    780  H   ASN A  57       0.629  24.798 -16.566  1.00  0.89           H  
ATOM    781  HA  ASN A  57       2.107  27.302 -16.042  1.00  0.89           H  
ATOM    782 1HB  ASN A  57       2.803  25.286 -14.886  1.00  0.89           H  
ATOM    783 2HB  ASN A  57       3.115  24.517 -16.378  1.00  0.89           H  
ATOM    784 1HD2 ASN A  57       6.125  26.190 -14.759  1.00  0.89           H  
ATOM    785 2HD2 ASN A  57       4.815  25.239 -14.125  1.00  0.89           H  
ATOM    786  N   ASN A  58       2.585  27.931 -18.334  1.00  0.93           N  
ATOM    787  CA  ASN A  58       2.750  28.425 -19.703  1.00  0.93           C  
ATOM    788  C   ASN A  58       3.858  27.732 -20.512  1.00  0.93           C  
ATOM    789  O   ASN A  58       3.873  27.818 -21.741  1.00  0.93           O  
ATOM    790  CB  ASN A  58       3.014  29.915 -19.654  1.00  0.93           C  
ATOM    791  CG  ASN A  58       1.790  30.700 -19.255  1.00  0.93           C  
ATOM    792  OD1 ASN A  58       0.660  30.199 -19.337  1.00  0.93           O  
ATOM    793  ND2 ASN A  58       1.996  31.917 -18.820  1.00  0.93           N  
ATOM    794  H   ASN A  58       2.547  28.606 -17.581  1.00  0.93           H  
ATOM    795  HA  ASN A  58       1.813  28.251 -20.235  1.00  0.93           H  
ATOM    796 1HB  ASN A  58       3.813  30.120 -18.941  1.00  0.93           H  
ATOM    797 2HB  ASN A  58       3.349  30.257 -20.632  1.00  0.93           H  
ATOM    798 1HD2 ASN A  58       1.223  32.486 -18.536  1.00  0.93           H  
ATOM    799 2HD2 ASN A  58       2.927  32.277 -18.767  1.00  0.93           H  
ATOM    800  N   VAL A  59       4.822  27.110 -19.834  1.00  0.95           N  
ATOM    801  CA  VAL A  59       5.899  26.402 -20.522  1.00  0.95           C  
ATOM    802  C   VAL A  59       5.405  25.172 -21.286  1.00  0.95           C  
ATOM    803  O   VAL A  59       6.107  24.686 -22.174  1.00  0.95           O  
ATOM    804  CB  VAL A  59       7.005  25.956 -19.565  1.00  0.95           C  
ATOM    805  CG1 VAL A  59       6.582  24.787 -18.744  1.00  0.95           C  
ATOM    806  CG2 VAL A  59       8.219  25.576 -20.374  1.00  0.95           C  
ATOM    807  H   VAL A  59       4.771  27.077 -18.815  1.00  0.95           H  
ATOM    808  HA  VAL A  59       6.342  27.090 -21.243  1.00  0.95           H  
ATOM    809  HB  VAL A  59       7.227  26.773 -18.880  1.00  0.95           H  
ATOM    810 1HG1 VAL A  59       7.377  24.532 -18.065  1.00  0.95           H  
ATOM    811 2HG1 VAL A  59       5.711  25.024 -18.191  1.00  0.95           H  
ATOM    812 3HG1 VAL A  59       6.374  23.946 -19.396  1.00  0.95           H  
ATOM    813 1HG2 VAL A  59       9.005  25.262 -19.720  1.00  0.95           H  
ATOM    814 2HG2 VAL A  59       7.964  24.755 -21.043  1.00  0.95           H  
ATOM    815 3HG2 VAL A  59       8.548  26.425 -20.952  1.00  0.95           H  
ATOM    816  N   PHE A  60       4.247  24.628 -20.890  1.00  0.95           N  
ATOM    817  CA  PHE A  60       3.712  23.413 -21.499  1.00  0.95           C  
ATOM    818  C   PHE A  60       2.683  23.781 -22.564  1.00  0.95           C  
ATOM    819  O   PHE A  60       2.092  24.857 -22.515  1.00  0.95           O  
ATOM    820  CB  PHE A  60       3.071  22.499 -20.439  1.00  0.95           C  
ATOM    821  CG  PHE A  60       4.047  21.997 -19.376  1.00  0.95           C  
ATOM    822  CD1 PHE A  60       4.033  22.611 -18.195  1.00  0.95           C  
ATOM    823  CD2 PHE A  60       4.956  20.962 -19.559  1.00  0.95           C  
ATOM    824  CE1 PHE A  60       4.870  22.262 -17.175  1.00  0.95           C  
ATOM    825  CE2 PHE A  60       5.813  20.599 -18.545  1.00  0.95           C  
ATOM    826  CZ  PHE A  60       5.761  21.265 -17.349  1.00  0.95           C  
ATOM    827  H   PHE A  60       3.704  25.082 -20.157  1.00  0.95           H  
ATOM    828  HA  PHE A  60       4.525  22.884 -21.979  1.00  0.95           H  
ATOM    829 1HB  PHE A  60       2.264  23.037 -19.933  1.00  0.95           H  
ATOM    830 2HB  PHE A  60       2.636  21.640 -20.939  1.00  0.95           H  
ATOM    831  HD1 PHE A  60       3.322  23.407 -18.088  1.00  0.95           H  
ATOM    832  HD2 PHE A  60       4.992  20.440 -20.501  1.00  0.95           H  
ATOM    833  HE1 PHE A  60       4.820  22.792 -16.230  1.00  0.95           H  
ATOM    834  HE2 PHE A  60       6.531  19.789 -18.692  1.00  0.95           H  
ATOM    835  HZ  PHE A  60       6.427  21.002 -16.543  1.00  0.95           H  
ATOM    836  N   ASN A  61       2.483  22.901 -23.546  1.00  0.95           N  
ATOM    837  CA  ASN A  61       1.535  23.143 -24.638  1.00  0.95           C  
ATOM    838  C   ASN A  61       0.111  22.868 -24.221  1.00  0.95           C  
ATOM    839  O   ASN A  61      -0.837  23.357 -24.803  1.00  0.95           O  
ATOM    840  CB  ASN A  61       1.822  22.272 -25.821  1.00  0.95           C  
ATOM    841  CG  ASN A  61       1.219  22.758 -27.136  1.00  0.95           C  
ATOM    842  OD1 ASN A  61       0.170  22.277 -27.617  1.00  0.95           O  
ATOM    843  ND2 ASN A  61       1.886  23.695 -27.763  1.00  0.95           N  
ATOM    844  H   ASN A  61       2.991  22.019 -23.524  1.00  0.95           H  
ATOM    845  HA  ASN A  61       1.619  24.181 -24.933  1.00  0.95           H  
ATOM    846 1HB  ASN A  61       2.852  22.202 -25.887  1.00  0.95           H  
ATOM    847 2HB  ASN A  61       1.446  21.273 -25.615  1.00  0.95           H  
ATOM    848 1HD2 ASN A  61       1.561  24.053 -28.633  1.00  0.95           H  
ATOM    849 2HD2 ASN A  61       2.748  24.073 -27.407  1.00  0.95           H  
ATOM    850  N   ALA A  62      -0.080  22.013 -23.269  1.00  0.95           N  
ATOM    851  CA  ALA A  62      -1.448  21.737 -22.925  1.00  0.95           C  
ATOM    852  C   ALA A  62      -2.054  23.020 -22.360  1.00  0.95           C  
ATOM    853  O   ALA A  62      -1.326  23.933 -21.955  1.00  0.95           O  
ATOM    854  CB  ALA A  62      -1.529  20.583 -21.983  1.00  0.95           C  
ATOM    855  H   ALA A  62       0.699  21.579 -22.790  1.00  0.95           H  
ATOM    856  HA  ALA A  62      -1.991  21.477 -23.833  1.00  0.95           H  
ATOM    857 1HB  ALA A  62      -2.563  20.389 -21.758  1.00  0.95           H  
ATOM    858 2HB  ALA A  62      -1.088  19.708 -22.455  1.00  0.95           H  
ATOM    859 3HB  ALA A  62      -0.990  20.817 -21.069  1.00  0.95           H  
ATOM    860  N   GLY A  63      -3.367  23.134 -22.385  1.00  0.97           N  
ATOM    861  CA  GLY A  63      -3.990  24.321 -21.828  1.00  0.97           C  
ATOM    862  C   GLY A  63      -3.604  25.615 -22.554  1.00  0.97           C  
ATOM    863  O   GLY A  63      -3.714  25.735 -23.777  1.00  0.97           O  
ATOM    864  H   GLY A  63      -3.939  22.390 -22.754  1.00  0.97           H  
ATOM    865 1HA  GLY A  63      -5.073  24.204 -21.849  1.00  0.97           H  
ATOM    866 2HA  GLY A  63      -3.715  24.405 -20.775  1.00  0.97           H  
ATOM    867  N   HIS A  64      -3.083  26.567 -21.804  1.00  1.00           N  
ATOM    868  CA  HIS A  64      -2.737  27.880 -22.336  1.00  1.00           C  
ATOM    869  C   HIS A  64      -1.605  27.913 -23.383  1.00  1.00           C  
ATOM    870  O   HIS A  64      -1.474  28.899 -24.119  1.00  1.00           O  
ATOM    871  CB  HIS A  64      -2.361  28.788 -21.174  1.00  1.00           C  
ATOM    872  CG  HIS A  64      -3.507  29.066 -20.227  1.00  1.00           C  
ATOM    873  ND1 HIS A  64      -4.651  29.747 -20.599  1.00  1.00           N  
ATOM    874  CD2 HIS A  64      -3.670  28.750 -18.919  1.00  1.00           C  
ATOM    875  CE1 HIS A  64      -5.462  29.837 -19.565  1.00  1.00           C  
ATOM    876  NE2 HIS A  64      -4.894  29.243 -18.532  1.00  1.00           N  
ATOM    877  H   HIS A  64      -2.953  26.381 -20.815  1.00  1.00           H  
ATOM    878  HA  HIS A  64      -3.623  28.305 -22.800  1.00  1.00           H  
ATOM    879 1HB  HIS A  64      -1.540  28.338 -20.605  1.00  1.00           H  
ATOM    880 2HB  HIS A  64      -2.007  29.739 -21.562  1.00  1.00           H  
ATOM    881  HD1 HIS A  64      -4.900  30.152 -21.496  1.00  1.00           H  
ATOM    882  HD2 HIS A  64      -3.040  28.221 -18.203  1.00  1.00           H  
ATOM    883  HE1 HIS A  64      -6.423  30.344 -19.670  1.00  1.00           H  
ATOM    884  N   GLY A  65      -0.758  26.895 -23.448  1.00  1.02           N  
ATOM    885  CA  GLY A  65       0.336  26.938 -24.426  1.00  1.02           C  
ATOM    886  C   GLY A  65       0.009  26.219 -25.742  1.00  1.02           C  
ATOM    887  O   GLY A  65       0.880  26.067 -26.597  1.00  1.02           O  
ATOM    888  H   GLY A  65      -0.879  26.065 -22.851  1.00  1.02           H  
ATOM    889 1HA  GLY A  65       0.593  27.974 -24.632  1.00  1.02           H  
ATOM    890 2HA  GLY A  65       1.221  26.493 -23.986  1.00  1.02           H  
ATOM    891  N   ALA A  66      -1.240  25.804 -25.898  1.00  1.03           N  
ATOM    892  CA  ALA A  66      -1.700  24.966 -26.999  1.00  1.03           C  
ATOM    893  C   ALA A  66      -1.539  25.468 -28.418  1.00  1.03           C  
ATOM    894  O   ALA A  66      -1.783  26.635 -28.734  1.00  1.03           O  
ATOM    895  CB  ALA A  66      -3.121  24.680 -26.727  1.00  1.03           C  
ATOM    896  H   ALA A  66      -1.916  25.987 -25.156  1.00  1.03           H  
ATOM    897  HA  ALA A  66      -1.170  24.048 -26.949  1.00  1.03           H  
ATOM    898 1HB  ALA A  66      -3.520  23.980 -27.460  1.00  1.03           H  
ATOM    899 2HB  ALA A  66      -3.176  24.278 -25.748  1.00  1.03           H  
ATOM    900 3HB  ALA A  66      -3.636  25.609 -26.748  1.00  1.03           H  
ATOM    901  N   VAL A  67      -1.196  24.504 -29.292  1.00  1.03           N  
ATOM    902  CA  VAL A  67      -1.044  24.739 -30.725  1.00  1.03           C  
ATOM    903  C   VAL A  67      -2.348  25.084 -31.419  1.00  1.03           C  
ATOM    904  O   VAL A  67      -3.444  24.702 -30.974  1.00  1.03           O  
ATOM    905  CB  VAL A  67      -0.505  23.509 -31.482  1.00  1.03           C  
ATOM    906  CG1 VAL A  67       0.823  23.087 -30.996  1.00  1.03           C  
ATOM    907  CG2 VAL A  67      -1.442  22.419 -31.363  1.00  1.03           C  
ATOM    908  H   VAL A  67      -0.963  23.581 -28.906  1.00  1.03           H  
ATOM    909  HA  VAL A  67      -0.351  25.570 -30.861  1.00  1.03           H  
ATOM    910  HB  VAL A  67      -0.411  23.770 -32.517  1.00  1.03           H  
ATOM    911 1HG1 VAL A  67       1.157  22.224 -31.579  1.00  1.03           H  
ATOM    912 2HG1 VAL A  67       1.540  23.899 -31.095  1.00  1.03           H  
ATOM    913 3HG1 VAL A  67       0.736  22.802 -29.981  1.00  1.03           H  
ATOM    914 1HG2 VAL A  67      -1.077  21.556 -31.921  1.00  1.03           H  
ATOM    915 2HG2 VAL A  67      -1.531  22.169 -30.324  1.00  1.03           H  
ATOM    916 3HG2 VAL A  67      -2.414  22.714 -31.754  1.00  1.03           H  
ATOM    917  N   LEU A  68      -2.182  25.766 -32.549  1.00  1.03           N  
ATOM    918  CA  LEU A  68      -3.269  26.170 -33.407  1.00  1.03           C  
ATOM    919  C   LEU A  68      -3.497  25.158 -34.525  1.00  1.03           C  
ATOM    920  O   LEU A  68      -2.535  24.568 -35.035  1.00  1.03           O  
ATOM    921  CB  LEU A  68      -2.945  27.523 -34.026  1.00  1.03           C  
ATOM    922  CG  LEU A  68      -2.652  28.620 -33.023  1.00  1.03           C  
ATOM    923  CD1 LEU A  68      -2.329  29.903 -33.746  1.00  1.03           C  
ATOM    924  CD2 LEU A  68      -3.811  28.762 -32.129  1.00  1.03           C  
ATOM    925  H   LEU A  68      -1.246  26.028 -32.816  1.00  1.03           H  
ATOM    926  HA  LEU A  68      -4.163  26.248 -32.806  1.00  1.03           H  
ATOM    927 1HB  LEU A  68      -2.090  27.416 -34.688  1.00  1.03           H  
ATOM    928 2HB  LEU A  68      -3.801  27.831 -34.617  1.00  1.03           H  
ATOM    929  HG  LEU A  68      -1.781  28.343 -32.429  1.00  1.03           H  
ATOM    930 1HD1 LEU A  68      -2.109  30.684 -33.018  1.00  1.03           H  
ATOM    931 2HD1 LEU A  68      -1.463  29.751 -34.389  1.00  1.03           H  
ATOM    932 3HD1 LEU A  68      -3.186  30.203 -34.351  1.00  1.03           H  
ATOM    933 1HD2 LEU A  68      -3.610  29.531 -31.386  1.00  1.03           H  
ATOM    934 2HD2 LEU A  68      -4.679  29.033 -32.697  1.00  1.03           H  
ATOM    935 3HD2 LEU A  68      -3.977  27.813 -31.646  1.00  1.03           H  
ATOM    936  N   ASN A  69      -4.759  25.006 -34.917  1.00  1.02           N  
ATOM    937  CA  ASN A  69      -5.203  24.142 -36.008  1.00  1.02           C  
ATOM    938  C   ASN A  69      -5.043  24.841 -37.347  1.00  1.02           C  
ATOM    939  O   ASN A  69      -4.589  25.989 -37.409  1.00  1.02           O  
ATOM    940  CB  ASN A  69      -6.668  23.760 -35.799  1.00  1.02           C  
ATOM    941  CG  ASN A  69      -7.601  24.971 -35.929  1.00  1.02           C  
ATOM    942  OD1 ASN A  69      -7.166  25.991 -36.460  1.00  1.02           O  
ATOM    943  ND2 ASN A  69      -8.820  24.875 -35.467  1.00  1.02           N  
ATOM    944  H   ASN A  69      -5.468  25.518 -34.403  1.00  1.02           H  
ATOM    945  HA  ASN A  69      -4.588  23.240 -36.027  1.00  1.02           H  
ATOM    946 1HB  ASN A  69      -6.972  22.993 -36.514  1.00  1.02           H  
ATOM    947 2HB  ASN A  69      -6.788  23.335 -34.804  1.00  1.02           H  
ATOM    948 1HD2 ASN A  69      -9.494  25.651 -35.502  1.00  1.02           H  
ATOM    949 2HD2 ASN A  69      -9.118  24.020 -35.047  1.00  1.02           H  
ATOM    950  N   SER A  70      -5.507  24.185 -38.407  1.00  1.02           N  
ATOM    951  CA  SER A  70      -5.409  24.682 -39.782  1.00  1.02           C  
ATOM    952  C   SER A  70      -6.134  26.015 -40.035  1.00  1.02           C  
ATOM    953  O   SER A  70      -5.897  26.662 -41.056  1.00  1.02           O  
ATOM    954  CB  SER A  70      -5.974  23.645 -40.737  1.00  1.02           C  
ATOM    955  OG  SER A  70      -7.369  23.520 -40.576  1.00  1.02           O  
ATOM    956  H   SER A  70      -5.843  23.233 -38.262  1.00  1.02           H  
ATOM    957  HA  SER A  70      -4.351  24.823 -40.008  1.00  1.02           H  
ATOM    958 1HB  SER A  70      -5.744  23.923 -41.763  1.00  1.02           H  
ATOM    959 2HB  SER A  70      -5.497  22.681 -40.544  1.00  1.02           H  
ATOM    960  HG  SER A  70      -7.746  24.343 -40.904  1.00  1.02           H  
ATOM    961  N   GLU A  71      -7.056  26.394 -39.142  1.00  1.02           N  
ATOM    962  CA  GLU A  71      -7.821  27.631 -39.247  1.00  1.02           C  
ATOM    963  C   GLU A  71      -7.318  28.714 -38.276  1.00  1.02           C  
ATOM    964  O   GLU A  71      -7.907  29.794 -38.192  1.00  1.02           O  
ATOM    965  CB  GLU A  71      -9.316  27.364 -39.019  1.00  1.02           C  
ATOM    966  CG  GLU A  71      -9.953  26.447 -40.074  1.00  1.02           C  
ATOM    967  CD  GLU A  71     -11.450  26.256 -39.900  1.00  1.02           C  
ATOM    968  OE1 GLU A  71     -12.003  26.814 -38.987  1.00  1.02           O  
ATOM    969  OE2 GLU A  71     -12.032  25.549 -40.690  1.00  1.02           O  
ATOM    970  H   GLU A  71      -7.179  25.842 -38.307  1.00  1.02           H  
ATOM    971  HA  GLU A  71      -7.703  28.018 -40.259  1.00  1.02           H  
ATOM    972 1HB  GLU A  71      -9.454  26.898 -38.040  1.00  1.02           H  
ATOM    973 2HB  GLU A  71      -9.860  28.308 -39.011  1.00  1.02           H  
ATOM    974 1HG  GLU A  71      -9.763  26.864 -41.061  1.00  1.02           H  
ATOM    975 2HG  GLU A  71      -9.464  25.475 -40.023  1.00  1.02           H  
ATOM    976  N   GLY A  72      -6.232  28.431 -37.542  1.00  1.02           N  
ATOM    977  CA  GLY A  72      -5.669  29.382 -36.582  1.00  1.02           C  
ATOM    978  C   GLY A  72      -6.267  29.346 -35.163  1.00  1.02           C  
ATOM    979  O   GLY A  72      -5.997  30.249 -34.368  1.00  1.02           O  
ATOM    980  H   GLY A  72      -5.770  27.527 -37.643  1.00  1.02           H  
ATOM    981 1HA  GLY A  72      -4.597  29.201 -36.515  1.00  1.02           H  
ATOM    982 2HA  GLY A  72      -5.780  30.386 -36.984  1.00  1.02           H  
ATOM    983  N   GLU A  73      -7.085  28.341 -34.845  1.00  0.99           N  
ATOM    984  CA  GLU A  73      -7.695  28.246 -33.510  1.00  0.99           C  
ATOM    985  C   GLU A  73      -7.001  27.204 -32.646  1.00  0.99           C  
ATOM    986  O   GLU A  73      -6.504  26.201 -33.143  1.00  0.99           O  
ATOM    987  CB  GLU A  73      -9.162  27.830 -33.577  1.00  0.99           C  
ATOM    988  CG  GLU A  73     -10.098  28.737 -34.308  1.00  0.99           C  
ATOM    989  CD  GLU A  73     -11.463  28.135 -34.319  1.00  0.99           C  
ATOM    990  OE1 GLU A  73     -11.601  27.004 -34.773  1.00  0.99           O  
ATOM    991  OE2 GLU A  73     -12.384  28.733 -33.799  1.00  0.99           O  
ATOM    992  H   GLU A  73      -7.272  27.622 -35.539  1.00  0.99           H  
ATOM    993  HA  GLU A  73      -7.613  29.214 -33.016  1.00  0.99           H  
ATOM    994 1HB  GLU A  73      -9.245  26.868 -33.991  1.00  0.99           H  
ATOM    995 2HB  GLU A  73      -9.541  27.755 -32.557  1.00  0.99           H  
ATOM    996 1HG  GLU A  73     -10.127  29.709 -33.817  1.00  0.99           H  
ATOM    997 2HG  GLU A  73      -9.743  28.875 -35.334  1.00  0.99           H  
ATOM    998  N   VAL A  74      -7.006  27.401 -31.341  1.00  0.94           N  
ATOM    999  CA  VAL A  74      -6.449  26.393 -30.445  1.00  0.94           C  
ATOM   1000  C   VAL A  74      -7.320  25.177 -30.262  1.00  0.94           C  
ATOM   1001  O   VAL A  74      -8.475  25.348 -29.915  1.00  0.94           O  
ATOM   1002  CB  VAL A  74      -6.257  26.981 -29.051  1.00  0.94           C  
ATOM   1003  CG1 VAL A  74      -5.878  25.908 -28.154  1.00  0.94           C  
ATOM   1004  CG2 VAL A  74      -5.164  28.003 -29.062  1.00  0.94           C  
ATOM   1005  H   VAL A  74      -7.405  28.248 -30.961  1.00  0.94           H  
ATOM   1006  HA  VAL A  74      -5.488  26.075 -30.840  1.00  0.94           H  
ATOM   1007  HB  VAL A  74      -7.186  27.428 -28.698  1.00  0.94           H  
ATOM   1008 1HG1 VAL A  74      -5.722  26.305 -27.171  1.00  0.94           H  
ATOM   1009 2HG1 VAL A  74      -6.654  25.155 -28.107  1.00  0.94           H  
ATOM   1010 3HG1 VAL A  74      -4.969  25.477 -28.547  1.00  0.94           H  
ATOM   1011 1HG2 VAL A  74      -5.025  28.387 -28.068  1.00  0.94           H  
ATOM   1012 2HG2 VAL A  74      -4.236  27.531 -29.393  1.00  0.94           H  
ATOM   1013 3HG2 VAL A  74      -5.430  28.815 -29.732  1.00  0.94           H  
ATOM   1014  N   GLU A  75      -6.771  23.962 -30.439  1.00  0.87           N  
ATOM   1015  CA  GLU A  75      -7.585  22.742 -30.208  1.00  0.87           C  
ATOM   1016  C   GLU A  75      -6.958  21.712 -29.265  1.00  0.87           C  
ATOM   1017  O   GLU A  75      -6.069  20.954 -29.653  1.00  0.87           O  
ATOM   1018  CB  GLU A  75      -7.921  21.988 -31.495  1.00  0.87           C  
ATOM   1019  CG  GLU A  75      -8.833  22.689 -32.465  1.00  0.87           C  
ATOM   1020  CD  GLU A  75      -9.283  21.846 -33.645  1.00  0.87           C  
ATOM   1021  OE1 GLU A  75      -9.226  20.641 -33.597  1.00  0.87           O  
ATOM   1022  OE2 GLU A  75      -9.663  22.413 -34.607  1.00  0.87           O  
ATOM   1023  H   GLU A  75      -5.785  23.927 -30.718  1.00  0.87           H  
ATOM   1024  HA  GLU A  75      -8.526  23.054 -29.760  1.00  0.87           H  
ATOM   1025 1HB  GLU A  75      -7.004  21.830 -32.027  1.00  0.87           H  
ATOM   1026 2HB  GLU A  75      -8.335  21.018 -31.260  1.00  0.87           H  
ATOM   1027 1HG  GLU A  75      -9.718  22.945 -31.933  1.00  0.87           H  
ATOM   1028 2HG  GLU A  75      -8.365  23.613 -32.813  1.00  0.87           H  
ATOM   1029  N   LEU A  76      -7.500  21.612 -28.062  1.00  0.79           N  
ATOM   1030  CA  LEU A  76      -6.995  20.680 -27.049  1.00  0.79           C  
ATOM   1031  C   LEU A  76      -7.701  19.334 -26.896  1.00  0.79           C  
ATOM   1032  O   LEU A  76      -8.932  19.223 -27.010  1.00  0.79           O  
ATOM   1033  CB  LEU A  76      -7.008  21.385 -25.714  1.00  0.79           C  
ATOM   1034  CG  LEU A  76      -6.002  22.480 -25.572  1.00  0.79           C  
ATOM   1035  CD1 LEU A  76      -6.297  23.363 -24.412  1.00  0.79           C  
ATOM   1036  CD2 LEU A  76      -4.694  21.764 -25.310  1.00  0.79           C  
ATOM   1037  H   LEU A  76      -8.242  22.246 -27.813  1.00  0.79           H  
ATOM   1038  HA  LEU A  76      -5.956  20.464 -27.298  1.00  0.79           H  
ATOM   1039 1HB  LEU A  76      -8.002  21.792 -25.525  1.00  0.79           H  
ATOM   1040 2HB  LEU A  76      -6.787  20.636 -24.975  1.00  0.79           H  
ATOM   1041  HG  LEU A  76      -5.954  23.084 -26.474  1.00  0.79           H  
ATOM   1042 1HD1 LEU A  76      -5.515  24.102 -24.348  1.00  0.79           H  
ATOM   1043 2HD1 LEU A  76      -7.257  23.863 -24.562  1.00  0.79           H  
ATOM   1044 3HD1 LEU A  76      -6.330  22.808 -23.504  1.00  0.79           H  
ATOM   1045 1HD2 LEU A  76      -3.890  22.429 -25.178  1.00  0.79           H  
ATOM   1046 2HD2 LEU A  76      -4.790  21.158 -24.411  1.00  0.79           H  
ATOM   1047 3HD2 LEU A  76      -4.495  21.130 -26.135  1.00  0.79           H  
ATOM   1048  N   ASP A  77      -6.875  18.304 -26.652  1.00  0.71           N  
ATOM   1049  CA  ASP A  77      -7.323  16.948 -26.343  1.00  0.71           C  
ATOM   1050  C   ASP A  77      -6.945  16.517 -24.906  1.00  0.71           C  
ATOM   1051  O   ASP A  77      -5.915  16.940 -24.367  1.00  0.71           O  
ATOM   1052  CB  ASP A  77      -6.710  15.920 -27.289  1.00  0.71           C  
ATOM   1053  CG  ASP A  77      -7.065  16.011 -28.799  1.00  0.71           C  
ATOM   1054  OD1 ASP A  77      -8.025  16.680 -29.193  1.00  0.71           O  
ATOM   1055  OD2 ASP A  77      -6.364  15.344 -29.554  1.00  0.71           O  
ATOM   1056  H   ASP A  77      -5.870  18.485 -26.629  1.00  0.71           H  
ATOM   1057  HA  ASP A  77      -8.404  16.923 -26.430  1.00  0.71           H  
ATOM   1058 1HB  ASP A  77      -5.627  15.953 -27.189  1.00  0.71           H  
ATOM   1059 2HB  ASP A  77      -7.032  14.949 -26.942  1.00  0.71           H  
ATOM   1060  N   ALA A  78      -7.730  15.604 -24.308  1.00  0.65           N  
ATOM   1061  CA  ALA A  78      -7.346  15.029 -23.002  1.00  0.65           C  
ATOM   1062  C   ALA A  78      -8.038  13.722 -22.647  1.00  0.65           C  
ATOM   1063  O   ALA A  78      -9.110  13.389 -23.156  1.00  0.65           O  
ATOM   1064  CB  ALA A  78      -7.603  15.999 -21.883  1.00  0.65           C  
ATOM   1065  H   ALA A  78      -8.587  15.319 -24.778  1.00  0.65           H  
ATOM   1066  HA  ALA A  78      -6.278  14.822 -23.044  1.00  0.65           H  
ATOM   1067 1HB  ALA A  78      -7.259  15.569 -20.941  1.00  0.65           H  
ATOM   1068 2HB  ALA A  78      -7.047  16.880 -22.087  1.00  0.65           H  
ATOM   1069 3HB  ALA A  78      -8.667  16.224 -21.815  1.00  0.65           H  
ATOM   1070  N   ILE A  79      -7.421  13.011 -21.701  1.00  0.61           N  
ATOM   1071  CA  ILE A  79      -7.972  11.772 -21.165  1.00  0.61           C  
ATOM   1072  C   ILE A  79      -7.728  11.606 -19.677  1.00  0.61           C  
ATOM   1073  O   ILE A  79      -6.664  11.973 -19.169  1.00  0.61           O  
ATOM   1074  CB  ILE A  79      -7.300  10.578 -21.827  1.00  0.61           C  
ATOM   1075  CG1 ILE A  79      -7.983   9.294 -21.496  1.00  0.61           C  
ATOM   1076  CG2 ILE A  79      -5.881  10.520 -21.335  1.00  0.61           C  
ATOM   1077  CD1 ILE A  79      -7.558   8.182 -22.389  1.00  0.61           C  
ATOM   1078  H   ILE A  79      -6.519  13.346 -21.364  1.00  0.61           H  
ATOM   1079  HA  ILE A  79      -9.043  11.752 -21.345  1.00  0.61           H  
ATOM   1080  HB  ILE A  79      -7.301  10.695 -22.849  1.00  0.61           H  
ATOM   1081 1HG1 ILE A  79      -7.750   9.023 -20.489  1.00  0.61           H  
ATOM   1082 2HG1 ILE A  79      -9.057   9.420 -21.575  1.00  0.61           H  
ATOM   1083 1HG2 ILE A  79      -5.360   9.683 -21.808  1.00  0.61           H  
ATOM   1084 2HG2 ILE A  79      -5.404  11.449 -21.601  1.00  0.61           H  
ATOM   1085 3HG2 ILE A  79      -5.873  10.388 -20.255  1.00  0.61           H  
ATOM   1086 1HD1 ILE A  79      -8.063   7.311 -22.091  1.00  0.61           H  
ATOM   1087 2HD1 ILE A  79      -7.803   8.418 -23.416  1.00  0.61           H  
ATOM   1088 3HD1 ILE A  79      -6.484   8.028 -22.303  1.00  0.61           H  
ATOM   1089  N   ILE A  80      -8.687  10.993 -18.990  1.00  0.59           N  
ATOM   1090  CA  ILE A  80      -8.450  10.578 -17.612  1.00  0.59           C  
ATOM   1091  C   ILE A  80      -9.055   9.187 -17.384  1.00  0.59           C  
ATOM   1092  O   ILE A  80     -10.174   8.898 -17.827  1.00  0.59           O  
ATOM   1093  CB  ILE A  80      -9.013  11.587 -16.616  1.00  0.59           C  
ATOM   1094  CG1 ILE A  80      -8.623  11.206 -15.211  1.00  0.59           C  
ATOM   1095  CG2 ILE A  80     -10.509  11.633 -16.749  1.00  0.59           C  
ATOM   1096  CD1 ILE A  80      -8.833  12.328 -14.183  1.00  0.59           C  
ATOM   1097  H   ILE A  80      -9.570  10.779 -19.456  1.00  0.59           H  
ATOM   1098  HA  ILE A  80      -7.380  10.507 -17.446  1.00  0.59           H  
ATOM   1099  HB  ILE A  80      -8.595  12.571 -16.819  1.00  0.59           H  
ATOM   1100 1HG1 ILE A  80      -9.206  10.349 -14.939  1.00  0.59           H  
ATOM   1101 2HG1 ILE A  80      -7.574  10.916 -15.202  1.00  0.59           H  
ATOM   1102 1HG2 ILE A  80     -10.878  12.349 -16.044  1.00  0.59           H  
ATOM   1103 2HG2 ILE A  80     -10.784  11.931 -17.761  1.00  0.59           H  
ATOM   1104 3HG2 ILE A  80     -10.929  10.653 -16.534  1.00  0.59           H  
ATOM   1105 1HD1 ILE A  80      -8.534  11.991 -13.192  1.00  0.59           H  
ATOM   1106 2HD1 ILE A  80      -8.228  13.192 -14.460  1.00  0.59           H  
ATOM   1107 3HD1 ILE A  80      -9.881  12.610 -14.164  1.00  0.59           H  
ATOM   1108  N   MET A  81      -8.311   8.322 -16.686  1.00  0.59           N  
ATOM   1109  CA  MET A  81      -8.743   6.950 -16.403  1.00  0.59           C  
ATOM   1110  C   MET A  81      -8.550   6.515 -14.947  1.00  0.59           C  
ATOM   1111  O   MET A  81      -7.521   6.809 -14.325  1.00  0.59           O  
ATOM   1112  CB  MET A  81      -7.934   6.021 -17.307  1.00  0.59           C  
ATOM   1113  CG  MET A  81      -8.171   6.215 -18.817  1.00  0.59           C  
ATOM   1114  SD  MET A  81      -6.844   5.602 -19.774  1.00  0.59           S  
ATOM   1115  CE  MET A  81      -5.669   6.894 -19.357  1.00  0.59           C  
ATOM   1116  H   MET A  81      -7.387   8.621 -16.386  1.00  0.59           H  
ATOM   1117  HA  MET A  81      -9.804   6.866 -16.632  1.00  0.59           H  
ATOM   1118 1HB  MET A  81      -6.869   6.166 -17.115  1.00  0.59           H  
ATOM   1119 2HB  MET A  81      -8.173   4.985 -17.058  1.00  0.59           H  
ATOM   1120 1HG  MET A  81      -9.059   5.673 -19.103  1.00  0.59           H  
ATOM   1121 2HG  MET A  81      -8.317   7.245 -19.071  1.00  0.59           H  
ATOM   1122 1HE  MET A  81      -4.727   6.716 -19.840  1.00  0.59           H  
ATOM   1123 2HE  MET A  81      -6.045   7.852 -19.666  1.00  0.59           H  
ATOM   1124 3HE  MET A  81      -5.532   6.911 -18.292  1.00  0.59           H  
ATOM   1125  N   ASP A  82      -9.527   5.756 -14.431  1.00  0.61           N  
ATOM   1126  CA  ASP A  82      -9.464   5.148 -13.094  1.00  0.61           C  
ATOM   1127  C   ASP A  82      -9.328   3.623 -13.126  1.00  0.61           C  
ATOM   1128  O   ASP A  82     -10.275   2.930 -13.502  1.00  0.61           O  
ATOM   1129  CB  ASP A  82     -10.716   5.499 -12.304  1.00  0.61           C  
ATOM   1130  CG  ASP A  82     -10.727   4.863 -10.916  1.00  0.61           C  
ATOM   1131  OD1 ASP A  82     -10.124   5.405 -10.009  1.00  0.61           O  
ATOM   1132  OD2 ASP A  82     -11.347   3.798 -10.780  1.00  0.61           O  
ATOM   1133  H   ASP A  82     -10.356   5.574 -15.007  1.00  0.61           H  
ATOM   1134  HA  ASP A  82      -8.594   5.553 -12.574  1.00  0.61           H  
ATOM   1135 1HB  ASP A  82     -10.799   6.573 -12.199  1.00  0.61           H  
ATOM   1136 2HB  ASP A  82     -11.595   5.165 -12.859  1.00  0.61           H  
ATOM   1137  N   GLY A  83      -8.195   3.094 -12.676  1.00  0.63           N  
ATOM   1138  CA  GLY A  83      -7.927   1.656 -12.719  1.00  0.63           C  
ATOM   1139  C   GLY A  83      -8.893   0.741 -11.944  1.00  0.63           C  
ATOM   1140  O   GLY A  83      -9.126  -0.391 -12.375  1.00  0.63           O  
ATOM   1141  H   GLY A  83      -7.449   3.687 -12.320  1.00  0.63           H  
ATOM   1142 1HA  GLY A  83      -7.924   1.354 -13.764  1.00  0.63           H  
ATOM   1143 2HA  GLY A  83      -6.916   1.487 -12.356  1.00  0.63           H  
ATOM   1144  N   LYS A  84      -9.421   1.187 -10.791  1.00  0.66           N  
ATOM   1145  CA  LYS A  84     -10.354   0.381  -9.978  1.00  0.66           C  
ATOM   1146  C   LYS A  84     -11.626   0.033 -10.705  1.00  0.66           C  
ATOM   1147  O   LYS A  84     -12.055  -1.123 -10.721  1.00  0.66           O  
ATOM   1148  CB  LYS A  84     -10.741   1.103  -8.685  1.00  0.66           C  
ATOM   1149  CG  LYS A  84     -11.718   0.341  -7.800  1.00  0.66           C  
ATOM   1150  CD  LYS A  84     -12.007   1.109  -6.514  1.00  0.66           C  
ATOM   1151  CE  LYS A  84     -13.023   0.381  -5.645  1.00  0.66           C  
ATOM   1152  NZ  LYS A  84     -13.307   1.121  -4.384  1.00  0.66           N  
ATOM   1153  H   LYS A  84      -9.147   2.103 -10.443  1.00  0.66           H  
ATOM   1154  HA  LYS A  84      -9.875  -0.551  -9.708  1.00  0.66           H  
ATOM   1155 1HB  LYS A  84      -9.864   1.252  -8.083  1.00  0.66           H  
ATOM   1156 2HB  LYS A  84     -11.154   2.087  -8.916  1.00  0.66           H  
ATOM   1157 1HG  LYS A  84     -12.652   0.189  -8.344  1.00  0.66           H  
ATOM   1158 2HG  LYS A  84     -11.297  -0.632  -7.553  1.00  0.66           H  
ATOM   1159 1HD  LYS A  84     -11.080   1.234  -5.952  1.00  0.66           H  
ATOM   1160 2HD  LYS A  84     -12.394   2.098  -6.767  1.00  0.66           H  
ATOM   1161 1HE  LYS A  84     -13.950   0.264  -6.203  1.00  0.66           H  
ATOM   1162 2HE  LYS A  84     -12.635  -0.607  -5.393  1.00  0.66           H  
ATOM   1163 1HZ  LYS A  84     -13.983   0.607  -3.837  1.00  0.66           H  
ATOM   1164 2HZ  LYS A  84     -12.453   1.224  -3.853  1.00  0.66           H  
ATOM   1165 3HZ  LYS A  84     -13.677   2.035  -4.605  1.00  0.66           H  
ATOM   1166  N   THR A  85     -12.229   1.045 -11.307  1.00  0.67           N  
ATOM   1167  CA  THR A  85     -13.496   0.875 -11.980  1.00  0.67           C  
ATOM   1168  C   THR A  85     -13.356   0.710 -13.480  1.00  0.67           C  
ATOM   1169  O   THR A  85     -14.296   0.286 -14.152  1.00  0.67           O  
ATOM   1170  CB  THR A  85     -14.348   2.116 -11.725  1.00  0.67           C  
ATOM   1171  OG1 THR A  85     -13.664   3.255 -12.297  1.00  0.67           O  
ATOM   1172  CG2 THR A  85     -14.529   2.332 -10.216  1.00  0.67           C  
ATOM   1173  H   THR A  85     -11.816   1.988 -11.245  1.00  0.67           H  
ATOM   1174  HA  THR A  85     -13.990  -0.007 -11.577  1.00  0.67           H  
ATOM   1175  HB  THR A  85     -15.318   1.998 -12.203  1.00  0.67           H  
ATOM   1176  HG1 THR A  85     -12.830   3.428 -11.769  1.00  0.67           H  
ATOM   1177 1HG2 THR A  85     -15.125   3.226 -10.043  1.00  0.67           H  
ATOM   1178 2HG2 THR A  85     -15.030   1.468  -9.781  1.00  0.67           H  
ATOM   1179 3HG2 THR A  85     -13.548   2.457  -9.753  1.00  0.67           H  
ATOM   1180  N   LEU A  86     -12.192   1.092 -14.003  1.00  0.67           N  
ATOM   1181  CA  LEU A  86     -11.882   1.156 -15.426  1.00  0.67           C  
ATOM   1182  C   LEU A  86     -12.737   2.222 -16.106  1.00  0.67           C  
ATOM   1183  O   LEU A  86     -12.882   2.237 -17.332  1.00  0.67           O  
ATOM   1184  CB  LEU A  86     -12.058  -0.212 -16.103  1.00  0.67           C  
ATOM   1185  CG  LEU A  86     -11.226  -1.342 -15.478  1.00  0.67           C  
ATOM   1186  CD1 LEU A  86     -11.500  -2.642 -16.208  1.00  0.67           C  
ATOM   1187  CD2 LEU A  86      -9.752  -0.972 -15.546  1.00  0.67           C  
ATOM   1188  H   LEU A  86     -11.462   1.429 -13.384  1.00  0.67           H  
ATOM   1189  HA  LEU A  86     -10.837   1.449 -15.531  1.00  0.67           H  
ATOM   1190 1HB  LEU A  86     -13.102  -0.503 -16.094  1.00  0.67           H  
ATOM   1191 2HB  LEU A  86     -11.745  -0.116 -17.141  1.00  0.67           H  
ATOM   1192  HG  LEU A  86     -11.511  -1.472 -14.431  1.00  0.67           H  
ATOM   1193 1HD1 LEU A  86     -10.908  -3.441 -15.755  1.00  0.67           H  
ATOM   1194 2HD1 LEU A  86     -12.559  -2.886 -16.134  1.00  0.67           H  
ATOM   1195 3HD1 LEU A  86     -11.221  -2.535 -17.255  1.00  0.67           H  
ATOM   1196 1HD2 LEU A  86      -9.166  -1.766 -15.090  1.00  0.67           H  
ATOM   1197 2HD2 LEU A  86      -9.440  -0.844 -16.584  1.00  0.67           H  
ATOM   1198 3HD2 LEU A  86      -9.587  -0.042 -15.004  1.00  0.67           H  
ATOM   1199  N   GLY A  87     -13.267   3.153 -15.306  1.00  0.66           N  
ATOM   1200  CA  GLY A  87     -14.007   4.268 -15.831  1.00  0.66           C  
ATOM   1201  C   GLY A  87     -13.043   5.175 -16.555  1.00  0.66           C  
ATOM   1202  O   GLY A  87     -11.868   5.299 -16.186  1.00  0.66           O  
ATOM   1203  H   GLY A  87     -13.164   3.088 -14.295  1.00  0.66           H  
ATOM   1204 1HA  GLY A  87     -14.785   3.918 -16.509  1.00  0.66           H  
ATOM   1205 2HA  GLY A  87     -14.487   4.807 -15.014  1.00  0.66           H  
ATOM   1206  N   SER A  88     -13.544   5.858 -17.559  1.00  0.64           N  
ATOM   1207  CA  SER A  88     -12.707   6.780 -18.291  1.00  0.64           C  
ATOM   1208  C   SER A  88     -13.512   7.880 -18.920  1.00  0.64           C  
ATOM   1209  O   SER A  88     -14.714   7.736 -19.151  1.00  0.64           O  
ATOM   1210  CB  SER A  88     -11.940   6.033 -19.367  1.00  0.64           C  
ATOM   1211  OG  SER A  88     -12.819   5.487 -20.313  1.00  0.64           O  
ATOM   1212  H   SER A  88     -14.507   5.728 -17.828  1.00  0.64           H  
ATOM   1213  HA  SER A  88     -11.998   7.230 -17.600  1.00  0.64           H  
ATOM   1214 1HB  SER A  88     -11.247   6.720 -19.857  1.00  0.64           H  
ATOM   1215 2HB  SER A  88     -11.354   5.239 -18.912  1.00  0.64           H  
ATOM   1216  HG  SER A  88     -13.289   4.776 -19.867  1.00  0.64           H  
ATOM   1217  N   GLY A  89     -12.824   8.952 -19.249  1.00  0.63           N  
ATOM   1218  CA  GLY A  89     -13.423  10.028 -20.008  1.00  0.63           C  
ATOM   1219  C   GLY A  89     -12.373  10.626 -20.895  1.00  0.63           C  
ATOM   1220  O   GLY A  89     -11.188  10.691 -20.548  1.00  0.63           O  
ATOM   1221  H   GLY A  89     -11.850   9.006 -18.952  1.00  0.63           H  
ATOM   1222 1HA  GLY A  89     -14.255   9.656 -20.605  1.00  0.63           H  
ATOM   1223 2HA  GLY A  89     -13.813  10.797 -19.347  1.00  0.63           H  
ATOM   1224  N   ALA A  90     -12.799  11.111 -22.035  1.00  0.63           N  
ATOM   1225  CA  ALA A  90     -11.863  11.718 -22.945  1.00  0.63           C  
ATOM   1226  C   ALA A  90     -12.531  12.735 -23.830  1.00  0.63           C  
ATOM   1227  O   ALA A  90     -13.717  12.626 -24.159  1.00  0.63           O  
ATOM   1228  CB  ALA A  90     -11.206  10.645 -23.776  1.00  0.63           C  
ATOM   1229  H   ALA A  90     -13.779  11.008 -22.289  1.00  0.63           H  
ATOM   1230  HA  ALA A  90     -11.111  12.241 -22.365  1.00  0.63           H  
ATOM   1231 1HB  ALA A  90     -10.496  11.104 -24.440  1.00  0.63           H  
ATOM   1232 2HB  ALA A  90     -10.694   9.939 -23.137  1.00  0.63           H  
ATOM   1233 3HB  ALA A  90     -11.955  10.120 -24.340  1.00  0.63           H  
ATOM   1234  N   VAL A  91     -11.751  13.739 -24.175  1.00  0.64           N  
ATOM   1235  CA  VAL A  91     -12.211  14.827 -24.992  1.00  0.64           C  
ATOM   1236  C   VAL A  91     -11.256  15.178 -26.115  1.00  0.64           C  
ATOM   1237  O   VAL A  91     -10.042  15.234 -25.909  1.00  0.64           O  
ATOM   1238  CB  VAL A  91     -12.463  16.062 -24.115  1.00  0.64           C  
ATOM   1239  CG1 VAL A  91     -12.908  17.159 -24.965  1.00  0.64           C  
ATOM   1240  CG2 VAL A  91     -13.525  15.751 -23.100  1.00  0.64           C  
ATOM   1241  H   VAL A  91     -10.787  13.729 -23.848  1.00  0.64           H  
ATOM   1242  HA  VAL A  91     -13.159  14.534 -25.432  1.00  0.64           H  
ATOM   1243  HB  VAL A  91     -11.544  16.363 -23.611  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  91     -13.112  18.019 -24.375  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  91     -12.150  17.408 -25.696  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  91     -13.808  16.827 -25.459  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  91     -13.703  16.610 -22.513  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  91     -14.436  15.466 -23.621  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  91     -13.209  14.952 -22.465  1.00  0.64           H  
ATOM   1250  N   SER A  92     -11.798  15.432 -27.300  1.00  0.69           N  
ATOM   1251  CA  SER A  92     -10.958  15.892 -28.395  1.00  0.69           C  
ATOM   1252  C   SER A  92     -11.511  17.083 -29.128  1.00  0.69           C  
ATOM   1253  O   SER A  92     -12.722  17.218 -29.322  1.00  0.69           O  
ATOM   1254  CB  SER A  92     -10.717  14.820 -29.394  1.00  0.69           C  
ATOM   1255  OG  SER A  92     -10.021  15.321 -30.484  1.00  0.69           O  
ATOM   1256  H   SER A  92     -12.804  15.304 -27.421  1.00  0.69           H  
ATOM   1257  HA  SER A  92     -10.000  16.187 -27.979  1.00  0.69           H  
ATOM   1258 1HB  SER A  92     -10.135  14.040 -28.938  1.00  0.69           H  
ATOM   1259 2HB  SER A  92     -11.640  14.408 -29.718  1.00  0.69           H  
ATOM   1260  HG  SER A  92      -9.250  15.813 -30.117  1.00  0.69           H  
ATOM   1261  N   SER A  93     -10.593  17.945 -29.539  1.00  0.75           N  
ATOM   1262  CA  SER A  93     -10.919  19.147 -30.289  1.00  0.75           C  
ATOM   1263  C   SER A  93     -11.930  20.037 -29.575  1.00  0.75           C  
ATOM   1264  O   SER A  93     -12.896  20.492 -30.186  1.00  0.75           O  
ATOM   1265  CB  SER A  93     -11.478  18.739 -31.633  1.00  0.75           C  
ATOM   1266  OG  SER A  93     -11.512  19.818 -32.511  1.00  0.75           O  
ATOM   1267  H   SER A  93      -9.611  17.714 -29.335  1.00  0.75           H  
ATOM   1268  HA  SER A  93      -9.999  19.711 -30.436  1.00  0.75           H  
ATOM   1269 1HB  SER A  93     -10.860  17.941 -32.055  1.00  0.75           H  
ATOM   1270 2HB  SER A  93     -12.475  18.348 -31.516  1.00  0.75           H  
ATOM   1271  HG  SER A  93     -10.588  20.003 -32.750  1.00  0.75           H  
ATOM   1272  N   VAL A  94     -11.697  20.304 -28.286  1.00  0.82           N  
ATOM   1273  CA  VAL A  94     -12.614  21.146 -27.506  1.00  0.82           C  
ATOM   1274  C   VAL A  94     -12.475  22.657 -27.664  1.00  0.82           C  
ATOM   1275  O   VAL A  94     -13.432  23.399 -27.449  1.00  0.82           O  
ATOM   1276  CB  VAL A  94     -12.590  20.766 -26.018  1.00  0.82           C  
ATOM   1277  CG1 VAL A  94     -11.282  21.095 -25.302  1.00  0.82           C  
ATOM   1278  CG2 VAL A  94     -13.711  21.531 -25.370  1.00  0.82           C  
ATOM   1279  H   VAL A  94     -10.862  19.909 -27.840  1.00  0.82           H  
ATOM   1280  HA  VAL A  94     -13.621  20.894 -27.844  1.00  0.82           H  
ATOM   1281  HB  VAL A  94     -12.754  19.721 -25.930  1.00  0.82           H  
ATOM   1282 1HG1 VAL A  94     -11.360  20.803 -24.253  1.00  0.82           H  
ATOM   1283 2HG1 VAL A  94     -10.479  20.553 -25.761  1.00  0.82           H  
ATOM   1284 3HG1 VAL A  94     -11.073  22.127 -25.352  1.00  0.82           H  
ATOM   1285 1HG2 VAL A  94     -13.769  21.293 -24.344  1.00  0.82           H  
ATOM   1286 2HG2 VAL A  94     -13.525  22.602 -25.479  1.00  0.82           H  
ATOM   1287 3HG2 VAL A  94     -14.639  21.276 -25.852  1.00  0.82           H  
ATOM   1288  N   LYS A  95     -11.274  23.093 -27.989  1.00  0.88           N  
ATOM   1289  CA  LYS A  95     -10.872  24.499 -28.036  1.00  0.88           C  
ATOM   1290  C   LYS A  95     -11.198  25.104 -26.680  1.00  0.88           C  
ATOM   1291  O   LYS A  95     -11.348  24.370 -25.724  1.00  0.88           O  
ATOM   1292  CB  LYS A  95     -11.659  25.264 -29.137  1.00  0.88           C  
ATOM   1293  CG  LYS A  95     -11.440  24.749 -30.549  1.00  0.88           C  
ATOM   1294  CD  LYS A  95     -11.910  25.708 -31.638  1.00  0.88           C  
ATOM   1295  CE  LYS A  95     -13.391  25.614 -31.939  1.00  0.88           C  
ATOM   1296  NZ  LYS A  95     -13.744  26.448 -33.166  1.00  0.88           N  
ATOM   1297  H   LYS A  95     -10.588  22.388 -28.196  1.00  0.88           H  
ATOM   1298  HA  LYS A  95      -9.803  24.570 -28.186  1.00  0.88           H  
ATOM   1299 1HB  LYS A  95     -12.727  25.255 -28.922  1.00  0.88           H  
ATOM   1300 2HB  LYS A  95     -11.343  26.302 -29.153  1.00  0.88           H  
ATOM   1301 1HG  LYS A  95     -10.434  24.555 -30.708  1.00  0.88           H  
ATOM   1302 2HG  LYS A  95     -11.981  23.808 -30.668  1.00  0.88           H  
ATOM   1303 1HD  LYS A  95     -11.682  26.733 -31.338  1.00  0.88           H  
ATOM   1304 2HD  LYS A  95     -11.354  25.496 -32.556  1.00  0.88           H  
ATOM   1305 1HE  LYS A  95     -13.640  24.572 -32.137  1.00  0.88           H  
ATOM   1306 2HE  LYS A  95     -13.974  25.963 -31.085  1.00  0.88           H  
ATOM   1307 1HZ  LYS A  95     -14.717  26.368 -33.383  1.00  0.88           H  
ATOM   1308 2HZ  LYS A  95     -13.511  27.438 -33.035  1.00  0.88           H  
ATOM   1309 3HZ  LYS A  95     -13.176  26.149 -33.976  1.00  0.88           H  
ATOM   1310  N   ASN A  96     -11.341  26.422 -26.579  1.00  0.91           N  
ATOM   1311  CA  ASN A  96     -11.978  27.147 -25.451  1.00  0.91           C  
ATOM   1312  C   ASN A  96     -11.758  26.751 -23.944  1.00  0.91           C  
ATOM   1313  O   ASN A  96     -12.300  27.429 -23.071  1.00  0.91           O  
ATOM   1314  CB  ASN A  96     -13.466  27.133 -25.743  1.00  0.91           C  
ATOM   1315  CG  ASN A  96     -13.836  27.990 -26.919  1.00  0.91           C  
ATOM   1316  OD1 ASN A  96     -13.101  28.929 -27.246  1.00  0.91           O  
ATOM   1317  ND2 ASN A  96     -14.940  27.693 -27.572  1.00  0.91           N  
ATOM   1318  H   ASN A  96     -11.083  26.973 -27.382  1.00  0.91           H  
ATOM   1319  HA  ASN A  96     -11.637  28.182 -25.525  1.00  0.91           H  
ATOM   1320 1HB  ASN A  96     -13.790  26.102 -25.941  1.00  0.91           H  
ATOM   1321 2HB  ASN A  96     -13.995  27.465 -24.905  1.00  0.91           H  
ATOM   1322 1HD2 ASN A  96     -15.212  28.245 -28.360  1.00  0.91           H  
ATOM   1323 2HD2 ASN A  96     -15.512  26.895 -27.300  1.00  0.91           H  
ATOM   1324  N   ILE A  97     -10.995  25.698 -23.633  1.00  0.91           N  
ATOM   1325  CA  ILE A  97     -10.776  25.205 -22.273  1.00  0.91           C  
ATOM   1326  C   ILE A  97      -9.336  25.233 -21.770  1.00  0.91           C  
ATOM   1327  O   ILE A  97      -8.443  24.618 -22.347  1.00  0.91           O  
ATOM   1328  CB  ILE A  97     -11.349  23.767 -22.191  1.00  0.91           C  
ATOM   1329  CG1 ILE A  97     -12.781  23.827 -22.532  1.00  0.91           C  
ATOM   1330  CG2 ILE A  97     -11.145  23.126 -20.844  1.00  0.91           C  
ATOM   1331  CD1 ILE A  97     -13.488  24.653 -21.548  1.00  0.91           C  
ATOM   1332  H   ILE A  97     -10.603  25.173 -24.387  1.00  0.91           H  
ATOM   1333  HA  ILE A  97     -11.358  25.833 -21.602  1.00  0.91           H  
ATOM   1334  HB  ILE A  97     -10.864  23.158 -22.953  1.00  0.91           H  
ATOM   1335 1HG1 ILE A  97     -12.912  24.244 -23.527  1.00  0.91           H  
ATOM   1336 2HG1 ILE A  97     -13.192  22.844 -22.527  1.00  0.91           H  
ATOM   1337 1HG2 ILE A  97     -11.560  22.121 -20.853  1.00  0.91           H  
ATOM   1338 2HG2 ILE A  97     -10.100  23.080 -20.662  1.00  0.91           H  
ATOM   1339 3HG2 ILE A  97     -11.633  23.714 -20.068  1.00  0.91           H  
ATOM   1340 1HD1 ILE A  97     -14.542  24.728 -21.762  1.00  0.91           H  
ATOM   1341 2HD1 ILE A  97     -13.340  24.206 -20.581  1.00  0.91           H  
ATOM   1342 3HD1 ILE A  97     -13.066  25.631 -21.549  1.00  0.91           H  
ATOM   1343  N   ALA A  98      -9.129  25.916 -20.646  1.00  0.88           N  
ATOM   1344  CA  ALA A  98      -7.822  26.010 -19.998  1.00  0.88           C  
ATOM   1345  C   ALA A  98      -7.311  24.673 -19.470  1.00  0.88           C  
ATOM   1346  O   ALA A  98      -6.113  24.401 -19.523  1.00  0.88           O  
ATOM   1347  CB  ALA A  98      -7.887  26.978 -18.844  1.00  0.88           C  
ATOM   1348  H   ALA A  98      -9.911  26.402 -20.230  1.00  0.88           H  
ATOM   1349  HA  ALA A  98      -7.108  26.378 -20.738  1.00  0.88           H  
ATOM   1350 1HB  ALA A  98      -6.899  27.064 -18.388  1.00  0.88           H  
ATOM   1351 2HB  ALA A  98      -8.206  27.954 -19.204  1.00  0.88           H  
ATOM   1352 3HB  ALA A  98      -8.594  26.613 -18.100  1.00  0.88           H  
ATOM   1353  N   ASN A  99      -8.229  23.841 -18.963  1.00  0.82           N  
ATOM   1354  CA  ASN A  99      -7.862  22.569 -18.339  1.00  0.82           C  
ATOM   1355  C   ASN A  99      -8.685  21.367 -18.828  1.00  0.82           C  
ATOM   1356  O   ASN A  99      -9.570  20.884 -18.104  1.00  0.82           O  
ATOM   1357  CB  ASN A  99      -8.026  22.663 -16.842  1.00  0.82           C  
ATOM   1358  CG  ASN A  99      -7.216  23.739 -16.242  1.00  0.82           C  
ATOM   1359  OD1 ASN A  99      -7.758  24.823 -15.965  1.00  0.82           O  
ATOM   1360  ND2 ASN A  99      -5.960  23.493 -16.059  1.00  0.82           N  
ATOM   1361  H   ASN A  99      -9.197  24.117 -18.991  1.00  0.82           H  
ATOM   1362  HA  ASN A  99      -6.814  22.372 -18.558  1.00  0.82           H  
ATOM   1363 1HB  ASN A  99      -9.075  22.825 -16.597  1.00  0.82           H  
ATOM   1364 2HB  ASN A  99      -7.728  21.712 -16.391  1.00  0.82           H  
ATOM   1365 1HD2 ASN A  99      -5.353  24.219 -15.666  1.00  0.82           H  
ATOM   1366 2HD2 ASN A  99      -5.582  22.590 -16.359  1.00  0.82           H  
ATOM   1367  N   PRO A 100      -8.447  20.871 -20.050  1.00  0.76           N  
ATOM   1368  CA  PRO A 100      -9.123  19.747 -20.657  1.00  0.76           C  
ATOM   1369  C   PRO A 100      -9.165  18.502 -19.763  1.00  0.76           C  
ATOM   1370  O   PRO A 100     -10.123  17.741 -19.856  1.00  0.76           O  
ATOM   1371  CB  PRO A 100      -8.276  19.515 -21.892  1.00  0.76           C  
ATOM   1372  CG  PRO A 100      -7.752  20.835 -22.234  1.00  0.76           C  
ATOM   1373  CD  PRO A 100      -7.450  21.487 -20.933  1.00  0.76           C  
ATOM   1374  HA  PRO A 100     -10.136  20.053 -20.942  1.00  0.76           H  
ATOM   1375 1HB  PRO A 100      -7.450  18.878 -21.629  1.00  0.76           H  
ATOM   1376 2HB  PRO A 100      -8.854  19.024 -22.693  1.00  0.76           H  
ATOM   1377 1HG  PRO A 100      -6.838  20.686 -22.798  1.00  0.76           H  
ATOM   1378 2HG  PRO A 100      -8.455  21.406 -22.864  1.00  0.76           H  
ATOM   1379 1HD  PRO A 100      -6.425  21.261 -20.604  1.00  0.76           H  
ATOM   1380 2HD  PRO A 100      -7.612  22.536 -21.081  1.00  0.76           H  
ATOM   1381  N   VAL A 101      -8.168  18.267 -18.890  1.00  0.71           N  
ATOM   1382  CA  VAL A 101      -8.275  17.078 -18.036  1.00  0.71           C  
ATOM   1383  C   VAL A 101      -9.476  17.143 -17.086  1.00  0.71           C  
ATOM   1384  O   VAL A 101     -10.042  16.105 -16.728  1.00  0.71           O  
ATOM   1385  CB  VAL A 101      -7.001  16.849 -17.200  1.00  0.71           C  
ATOM   1386  CG1 VAL A 101      -6.846  17.899 -16.075  1.00  0.71           C  
ATOM   1387  CG2 VAL A 101      -7.051  15.430 -16.602  1.00  0.71           C  
ATOM   1388  H   VAL A 101      -7.330  18.860 -18.831  1.00  0.71           H  
ATOM   1389  HA  VAL A 101      -8.399  16.210 -18.684  1.00  0.71           H  
ATOM   1390  HB  VAL A 101      -6.135  16.950 -17.856  1.00  0.71           H  
ATOM   1391 1HG1 VAL A 101      -5.925  17.714 -15.525  1.00  0.71           H  
ATOM   1392 2HG1 VAL A 101      -6.808  18.892 -16.510  1.00  0.71           H  
ATOM   1393 3HG1 VAL A 101      -7.674  17.844 -15.389  1.00  0.71           H  
ATOM   1394 1HG2 VAL A 101      -6.143  15.248 -16.030  1.00  0.71           H  
ATOM   1395 2HG2 VAL A 101      -7.918  15.341 -15.946  1.00  0.71           H  
ATOM   1396 3HG2 VAL A 101      -7.129  14.698 -17.412  1.00  0.71           H  
ATOM   1397  N   SER A 102      -9.867  18.355 -16.666  1.00  0.68           N  
ATOM   1398  CA  SER A 102     -10.988  18.503 -15.749  1.00  0.68           C  
ATOM   1399  C   SER A 102     -12.238  18.232 -16.535  1.00  0.68           C  
ATOM   1400  O   SER A 102     -13.179  17.592 -16.059  1.00  0.68           O  
ATOM   1401  CB  SER A 102     -11.025  19.891 -15.146  1.00  0.68           C  
ATOM   1402  OG  SER A 102      -9.904  20.109 -14.335  1.00  0.68           O  
ATOM   1403  H   SER A 102      -9.410  19.190 -17.024  1.00  0.68           H  
ATOM   1404  HA  SER A 102     -10.899  17.766 -14.949  1.00  0.68           H  
ATOM   1405 1HB  SER A 102     -11.058  20.635 -15.940  1.00  0.68           H  
ATOM   1406 2HB  SER A 102     -11.930  19.999 -14.554  1.00  0.68           H  
ATOM   1407  HG  SER A 102      -9.894  19.361 -13.691  1.00  0.68           H  
ATOM   1408  N   LEU A 103     -12.226  18.707 -17.771  1.00  0.66           N  
ATOM   1409  CA  LEU A 103     -13.346  18.501 -18.660  1.00  0.66           C  
ATOM   1410  C   LEU A 103     -13.527  16.998 -18.900  1.00  0.66           C  
ATOM   1411  O   LEU A 103     -14.638  16.486 -18.799  1.00  0.66           O  
ATOM   1412  CB  LEU A 103     -13.113  19.212 -19.976  1.00  0.66           C  
ATOM   1413  CG  LEU A 103     -14.173  19.078 -20.955  1.00  0.66           C  
ATOM   1414  CD1 LEU A 103     -15.416  19.713 -20.456  1.00  0.66           C  
ATOM   1415  CD2 LEU A 103     -13.703  19.677 -22.194  1.00  0.66           C  
ATOM   1416  H   LEU A 103     -11.407  19.237 -18.080  1.00  0.66           H  
ATOM   1417  HA  LEU A 103     -14.247  18.896 -18.192  1.00  0.66           H  
ATOM   1418 1HB  LEU A 103     -12.951  20.268 -19.783  1.00  0.66           H  
ATOM   1419 2HB  LEU A 103     -12.225  18.810 -20.432  1.00  0.66           H  
ATOM   1420  HG  LEU A 103     -14.394  18.042 -21.101  1.00  0.66           H  
ATOM   1421 1HD1 LEU A 103     -16.181  19.609 -21.193  1.00  0.66           H  
ATOM   1422 2HD1 LEU A 103     -15.731  19.241 -19.526  1.00  0.66           H  
ATOM   1423 3HD1 LEU A 103     -15.237  20.751 -20.291  1.00  0.66           H  
ATOM   1424 1HD2 LEU A 103     -14.471  19.567 -22.958  1.00  0.66           H  
ATOM   1425 2HD2 LEU A 103     -13.495  20.715 -22.020  1.00  0.66           H  
ATOM   1426 3HD2 LEU A 103     -12.794  19.177 -22.506  1.00  0.66           H  
ATOM   1427  N   ALA A 104     -12.428  16.287 -19.202  1.00  0.66           N  
ATOM   1428  CA  ALA A 104     -12.497  14.845 -19.438  1.00  0.66           C  
ATOM   1429  C   ALA A 104     -13.044  14.138 -18.208  1.00  0.66           C  
ATOM   1430  O   ALA A 104     -13.847  13.204 -18.332  1.00  0.66           O  
ATOM   1431  CB  ALA A 104     -11.121  14.288 -19.789  1.00  0.66           C  
ATOM   1432  H   ALA A 104     -11.538  16.767 -19.287  1.00  0.66           H  
ATOM   1433  HA  ALA A 104     -13.180  14.663 -20.258  1.00  0.66           H  
ATOM   1434 1HB  ALA A 104     -11.192  13.223 -19.974  1.00  0.66           H  
ATOM   1435 2HB  ALA A 104     -10.744  14.786 -20.685  1.00  0.66           H  
ATOM   1436 3HB  ALA A 104     -10.435  14.466 -18.960  1.00  0.66           H  
ATOM   1437  N   ARG A 105     -12.657  14.600 -17.012  1.00  0.67           N  
ATOM   1438  CA  ARG A 105     -13.188  13.997 -15.805  1.00  0.67           C  
ATOM   1439  C   ARG A 105     -14.682  14.237 -15.730  1.00  0.67           C  
ATOM   1440  O   ARG A 105     -15.446  13.322 -15.423  1.00  0.67           O  
ATOM   1441  CB  ARG A 105     -12.512  14.528 -14.553  1.00  0.67           C  
ATOM   1442  CG  ARG A 105     -12.948  13.804 -13.290  1.00  0.67           C  
ATOM   1443  CD  ARG A 105     -12.167  14.168 -12.111  1.00  0.67           C  
ATOM   1444  NE  ARG A 105     -12.621  13.433 -10.950  1.00  0.67           N  
ATOM   1445  CZ  ARG A 105     -12.021  13.397  -9.763  1.00  0.67           C  
ATOM   1446  NH1 ARG A 105     -10.909  14.046  -9.519  1.00  0.67           N  
ATOM   1447  NH2 ARG A 105     -12.578  12.687  -8.823  1.00  0.67           N  
ATOM   1448  H   ARG A 105     -11.963  15.348 -16.942  1.00  0.67           H  
ATOM   1449  HA  ARG A 105     -13.029  12.928 -15.857  1.00  0.67           H  
ATOM   1450 1HB  ARG A 105     -11.430  14.453 -14.652  1.00  0.67           H  
ATOM   1451 2HB  ARG A 105     -12.750  15.585 -14.429  1.00  0.67           H  
ATOM   1452 1HG  ARG A 105     -13.999  14.027 -13.088  1.00  0.67           H  
ATOM   1453 2HG  ARG A 105     -12.832  12.747 -13.423  1.00  0.67           H  
ATOM   1454 1HD  ARG A 105     -11.110  13.947 -12.273  1.00  0.67           H  
ATOM   1455 2HD  ARG A 105     -12.296  15.232 -11.914  1.00  0.67           H  
ATOM   1456  HE  ARG A 105     -13.491  12.892 -11.023  1.00  0.67           H  
ATOM   1457 1HH1 ARG A 105     -10.470  14.634 -10.244  1.00  0.67           H  
ATOM   1458 2HH1 ARG A 105     -10.502  13.970  -8.575  1.00  0.67           H  
ATOM   1459 1HH2 ARG A 105     -13.462  12.202  -9.051  1.00  0.67           H  
ATOM   1460 2HH2 ARG A 105     -12.115  12.656  -7.896  1.00  0.67           H  
ATOM   1461  N   ALA A 106     -15.111  15.456 -16.064  1.00  0.69           N  
ATOM   1462  CA  ALA A 106     -16.526  15.771 -16.055  1.00  0.69           C  
ATOM   1463  C   ALA A 106     -17.264  14.862 -17.028  1.00  0.69           C  
ATOM   1464  O   ALA A 106     -18.371  14.419 -16.736  1.00  0.69           O  
ATOM   1465  CB  ALA A 106     -16.749  17.232 -16.417  1.00  0.69           C  
ATOM   1466  H   ALA A 106     -14.437  16.182 -16.300  1.00  0.69           H  
ATOM   1467  HA  ALA A 106     -16.911  15.588 -15.055  1.00  0.69           H  
ATOM   1468 1HB  ALA A 106     -17.804  17.456 -16.388  1.00  0.69           H  
ATOM   1469 2HB  ALA A 106     -16.220  17.860 -15.702  1.00  0.69           H  
ATOM   1470 3HB  ALA A 106     -16.372  17.429 -17.403  1.00  0.69           H  
ATOM   1471  N   VAL A 107     -16.647  14.518 -18.158  1.00  0.73           N  
ATOM   1472  CA  VAL A 107     -17.328  13.646 -19.102  1.00  0.73           C  
ATOM   1473  C   VAL A 107     -17.552  12.281 -18.456  1.00  0.73           C  
ATOM   1474  O   VAL A 107     -18.673  11.756 -18.452  1.00  0.73           O  
ATOM   1475  CB  VAL A 107     -16.513  13.469 -20.400  1.00  0.73           C  
ATOM   1476  CG1 VAL A 107     -17.156  12.437 -21.288  1.00  0.73           C  
ATOM   1477  CG2 VAL A 107     -16.435  14.745 -21.101  1.00  0.73           C  
ATOM   1478  H   VAL A 107     -15.731  14.916 -18.372  1.00  0.73           H  
ATOM   1479  HA  VAL A 107     -18.281  14.091 -19.357  1.00  0.73           H  
ATOM   1480  HB  VAL A 107     -15.516  13.116 -20.161  1.00  0.73           H  
ATOM   1481 1HG1 VAL A 107     -16.563  12.319 -22.195  1.00  0.73           H  
ATOM   1482 2HG1 VAL A 107     -17.197  11.485 -20.762  1.00  0.73           H  
ATOM   1483 3HG1 VAL A 107     -18.165  12.749 -21.554  1.00  0.73           H  
ATOM   1484 1HG2 VAL A 107     -15.874  14.607 -22.012  1.00  0.73           H  
ATOM   1485 2HG2 VAL A 107     -17.434  15.055 -21.321  1.00  0.73           H  
ATOM   1486 3HG2 VAL A 107     -15.955  15.477 -20.487  1.00  0.73           H  
ATOM   1487  N   MET A 108     -16.491  11.754 -17.831  1.00  0.77           N  
ATOM   1488  CA  MET A 108     -16.507  10.458 -17.145  1.00  0.77           C  
ATOM   1489  C   MET A 108     -17.562  10.369 -16.044  1.00  0.77           C  
ATOM   1490  O   MET A 108     -18.216   9.335 -15.880  1.00  0.77           O  
ATOM   1491  CB  MET A 108     -15.120  10.186 -16.551  1.00  0.77           C  
ATOM   1492  CG  MET A 108     -14.939   8.901 -15.759  1.00  0.77           C  
ATOM   1493  SD  MET A 108     -13.192   8.677 -15.262  1.00  0.77           S  
ATOM   1494  CE  MET A 108     -12.979  10.071 -14.223  1.00  0.77           C  
ATOM   1495  H   MET A 108     -15.614  12.277 -17.859  1.00  0.77           H  
ATOM   1496  HA  MET A 108     -16.730   9.688 -17.884  1.00  0.77           H  
ATOM   1497 1HB  MET A 108     -14.384  10.212 -17.309  1.00  0.77           H  
ATOM   1498 2HB  MET A 108     -14.878  10.986 -15.866  1.00  0.77           H  
ATOM   1499 1HG  MET A 108     -15.557   8.940 -14.861  1.00  0.77           H  
ATOM   1500 2HG  MET A 108     -15.248   8.046 -16.358  1.00  0.77           H  
ATOM   1501 1HE  MET A 108     -11.961  10.101 -13.862  1.00  0.77           H  
ATOM   1502 2HE  MET A 108     -13.183  10.955 -14.799  1.00  0.77           H  
ATOM   1503 3HE  MET A 108     -13.676  10.018 -13.382  1.00  0.77           H  
ATOM   1504  N   GLU A 109     -17.702  11.444 -15.273  1.00  0.80           N  
ATOM   1505  CA  GLU A 109     -18.623  11.472 -14.143  1.00  0.80           C  
ATOM   1506  C   GLU A 109     -20.041  12.017 -14.426  1.00  0.80           C  
ATOM   1507  O   GLU A 109     -20.972  11.690 -13.685  1.00  0.80           O  
ATOM   1508  CB  GLU A 109     -17.965  12.250 -12.995  1.00  0.80           C  
ATOM   1509  CG  GLU A 109     -16.679  11.555 -12.443  1.00  0.80           C  
ATOM   1510  CD  GLU A 109     -15.940  12.315 -11.335  1.00  0.80           C  
ATOM   1511  OE1 GLU A 109     -16.262  13.449 -11.084  1.00  0.80           O  
ATOM   1512  OE2 GLU A 109     -15.042  11.732 -10.741  1.00  0.80           O  
ATOM   1513  H   GLU A 109     -17.111  12.256 -15.457  1.00  0.80           H  
ATOM   1514  HA  GLU A 109     -18.742  10.444 -13.804  1.00  0.80           H  
ATOM   1515 1HB  GLU A 109     -17.684  13.246 -13.352  1.00  0.80           H  
ATOM   1516 2HB  GLU A 109     -18.673  12.375 -12.180  1.00  0.80           H  
ATOM   1517 1HG  GLU A 109     -16.947  10.566 -12.073  1.00  0.80           H  
ATOM   1518 2HG  GLU A 109     -15.991  11.417 -13.282  1.00  0.80           H  
ATOM   1519  N   LYS A 110     -20.219  12.854 -15.457  1.00  0.83           N  
ATOM   1520  CA  LYS A 110     -21.524  13.475 -15.710  1.00  0.83           C  
ATOM   1521  C   LYS A 110     -22.304  12.951 -16.920  1.00  0.83           C  
ATOM   1522  O   LYS A 110     -23.525  13.118 -16.967  1.00  0.83           O  
ATOM   1523  CB  LYS A 110     -21.374  14.979 -15.930  1.00  0.83           C  
ATOM   1524  CG  LYS A 110     -20.816  15.765 -14.759  1.00  0.83           C  
ATOM   1525  CD  LYS A 110     -20.775  17.254 -15.091  1.00  0.83           C  
ATOM   1526  CE  LYS A 110     -20.188  18.072 -13.951  1.00  0.83           C  
ATOM   1527  NZ  LYS A 110     -20.171  19.534 -14.265  1.00  0.83           N  
ATOM   1528  H   LYS A 110     -19.434  13.113 -16.044  1.00  0.83           H  
ATOM   1529  HA  LYS A 110     -22.145  13.314 -14.831  1.00  0.83           H  
ATOM   1530 1HB  LYS A 110     -20.739  15.152 -16.792  1.00  0.83           H  
ATOM   1531 2HB  LYS A 110     -22.349  15.399 -16.168  1.00  0.83           H  
ATOM   1532 1HG  LYS A 110     -21.434  15.601 -13.876  1.00  0.83           H  
ATOM   1533 2HG  LYS A 110     -19.800  15.417 -14.548  1.00  0.83           H  
ATOM   1534 1HD  LYS A 110     -20.177  17.405 -15.987  1.00  0.83           H  
ATOM   1535 2HD  LYS A 110     -21.785  17.604 -15.292  1.00  0.83           H  
ATOM   1536 1HE  LYS A 110     -20.780  17.910 -13.052  1.00  0.83           H  
ATOM   1537 2HE  LYS A 110     -19.165  17.739 -13.767  1.00  0.83           H  
ATOM   1538 1HZ  LYS A 110     -19.774  20.040 -13.486  1.00  0.83           H  
ATOM   1539 2HZ  LYS A 110     -19.618  19.707 -15.092  1.00  0.83           H  
ATOM   1540 3HZ  LYS A 110     -21.116  19.855 -14.426  1.00  0.83           H  
ATOM   1541  N   THR A 111     -21.633  12.375 -17.922  1.00  0.83           N  
ATOM   1542  CA  THR A 111     -22.340  12.003 -19.143  1.00  0.83           C  
ATOM   1543  C   THR A 111     -22.493  10.500 -19.264  1.00  0.83           C  
ATOM   1544  O   THR A 111     -22.023   9.736 -18.424  1.00  0.83           O  
ATOM   1545  CB  THR A 111     -21.589  12.444 -20.402  1.00  0.83           C  
ATOM   1546  OG1 THR A 111     -20.461  11.600 -20.566  1.00  0.83           O  
ATOM   1547  CG2 THR A 111     -21.123  13.869 -20.269  1.00  0.83           C  
ATOM   1548  H   THR A 111     -20.623  12.215 -17.882  1.00  0.83           H  
ATOM   1549  HA  THR A 111     -23.334  12.448 -19.135  1.00  0.83           H  
ATOM   1550  HB  THR A 111     -22.230  12.359 -21.273  1.00  0.83           H  
ATOM   1551  HG1 THR A 111     -19.888  11.627 -19.755  1.00  0.83           H  
ATOM   1552 1HG2 THR A 111     -20.569  14.163 -21.161  1.00  0.83           H  
ATOM   1553 2HG2 THR A 111     -21.985  14.519 -20.142  1.00  0.83           H  
ATOM   1554 3HG2 THR A 111     -20.483  13.949 -19.399  1.00  0.83           H  
ATOM   1555  N   ASP A 112     -23.129  10.096 -20.356  1.00  0.82           N  
ATOM   1556  CA  ASP A 112     -23.338   8.703 -20.710  1.00  0.82           C  
ATOM   1557  C   ASP A 112     -22.342   8.276 -21.793  1.00  0.82           C  
ATOM   1558  O   ASP A 112     -22.559   7.278 -22.483  1.00  0.82           O  
ATOM   1559  CB  ASP A 112     -24.758   8.507 -21.230  1.00  0.82           C  
ATOM   1560  CG  ASP A 112     -25.827   8.779 -20.173  1.00  0.82           C  
ATOM   1561  OD1 ASP A 112     -25.657   8.362 -19.055  1.00  0.82           O  
ATOM   1562  OD2 ASP A 112     -26.796   9.420 -20.497  1.00  0.82           O  
ATOM   1563  H   ASP A 112     -23.486  10.799 -20.984  1.00  0.82           H  
ATOM   1564  HA  ASP A 112     -23.182   8.085 -19.826  1.00  0.82           H  
ATOM   1565 1HB  ASP A 112     -24.925   9.169 -22.082  1.00  0.82           H  
ATOM   1566 2HB  ASP A 112     -24.871   7.484 -21.587  1.00  0.82           H  
ATOM   1567  N   HIS A 113     -21.262   9.049 -21.951  1.00  0.81           N  
ATOM   1568  CA  HIS A 113     -20.269   8.795 -22.981  1.00  0.81           C  
ATOM   1569  C   HIS A 113     -18.868   8.817 -22.403  1.00  0.81           C  
ATOM   1570  O   HIS A 113     -18.592   9.524 -21.443  1.00  0.81           O  
ATOM   1571  CB  HIS A 113     -20.335   9.896 -24.051  1.00  0.81           C  
ATOM   1572  CG  HIS A 113     -21.671  10.018 -24.713  1.00  0.81           C  
ATOM   1573  ND1 HIS A 113     -22.072   9.202 -25.749  1.00  0.81           N  
ATOM   1574  CD2 HIS A 113     -22.701  10.866 -24.478  1.00  0.81           C  
ATOM   1575  CE1 HIS A 113     -23.293   9.542 -26.124  1.00  0.81           C  
ATOM   1576  NE2 HIS A 113     -23.697  10.549 -25.372  1.00  0.81           N  
ATOM   1577  H   HIS A 113     -21.108   9.855 -21.347  1.00  0.81           H  
ATOM   1578  HA  HIS A 113     -20.439   7.824 -23.442  1.00  0.81           H  
ATOM   1579 1HB  HIS A 113     -20.090  10.856 -23.590  1.00  0.81           H  
ATOM   1580 2HB  HIS A 113     -19.580   9.708 -24.820  1.00  0.81           H  
ATOM   1581  HD2 HIS A 113     -22.732  11.651 -23.724  1.00  0.81           H  
ATOM   1582  HE1 HIS A 113     -23.867   9.070 -26.921  1.00  0.81           H  
ATOM   1583  HE2 HIS A 113     -24.592  11.012 -25.439  1.00  0.81           H  
ATOM   1584  N   VAL A 114     -17.963   8.079 -23.023  1.00  0.80           N  
ATOM   1585  CA  VAL A 114     -16.564   8.204 -22.651  1.00  0.80           C  
ATOM   1586  C   VAL A 114     -15.917   9.303 -23.460  1.00  0.80           C  
ATOM   1587  O   VAL A 114     -15.274  10.191 -22.908  1.00  0.80           O  
ATOM   1588  CB  VAL A 114     -15.795   6.897 -22.879  1.00  0.80           C  
ATOM   1589  CG1 VAL A 114     -14.307   7.120 -22.622  1.00  0.80           C  
ATOM   1590  CG2 VAL A 114     -16.321   5.843 -21.934  1.00  0.80           C  
ATOM   1591  H   VAL A 114     -18.244   7.469 -23.775  1.00  0.80           H  
ATOM   1592  HA  VAL A 114     -16.499   8.460 -21.590  1.00  0.80           H  
ATOM   1593  HB  VAL A 114     -15.917   6.574 -23.910  1.00  0.80           H  
ATOM   1594 1HG1 VAL A 114     -13.772   6.189 -22.784  1.00  0.80           H  
ATOM   1595 2HG1 VAL A 114     -13.922   7.883 -23.298  1.00  0.80           H  
ATOM   1596 3HG1 VAL A 114     -14.165   7.439 -21.611  1.00  0.80           H  
ATOM   1597 1HG2 VAL A 114     -15.776   4.912 -22.087  1.00  0.80           H  
ATOM   1598 2HG2 VAL A 114     -16.177   6.185 -20.904  1.00  0.80           H  
ATOM   1599 3HG2 VAL A 114     -17.381   5.681 -22.120  1.00  0.80           H  
ATOM   1600  N   MET A 115     -16.066   9.223 -24.778  1.00  0.80           N  
ATOM   1601  CA  MET A 115     -15.415  10.171 -25.661  1.00  0.80           C  
ATOM   1602  C   MET A 115     -16.337  11.263 -26.211  1.00  0.80           C  
ATOM   1603  O   MET A 115     -17.371  10.955 -26.810  1.00  0.80           O  
ATOM   1604  CB  MET A 115     -14.811   9.392 -26.830  1.00  0.80           C  
ATOM   1605  CG  MET A 115     -14.020  10.223 -27.784  1.00  0.80           C  
ATOM   1606  SD  MET A 115     -12.547  10.787 -27.015  1.00  0.80           S  
ATOM   1607  CE  MET A 115     -12.127  12.145 -27.977  1.00  0.80           C  
ATOM   1608  H   MET A 115     -16.622   8.483 -25.173  1.00  0.80           H  
ATOM   1609  HA  MET A 115     -14.617  10.653 -25.110  1.00  0.80           H  
ATOM   1610 1HB  MET A 115     -14.150   8.617 -26.443  1.00  0.80           H  
ATOM   1611 2HB  MET A 115     -15.605   8.900 -27.389  1.00  0.80           H  
ATOM   1612 1HG  MET A 115     -13.757   9.639 -28.663  1.00  0.80           H  
ATOM   1613 2HG  MET A 115     -14.599  11.088 -28.099  1.00  0.80           H  
ATOM   1614 1HE  MET A 115     -11.240  12.590 -27.577  1.00  0.80           H  
ATOM   1615 2HE  MET A 115     -11.956  11.829 -29.003  1.00  0.80           H  
ATOM   1616 3HE  MET A 115     -12.930  12.858 -27.938  1.00  0.80           H  
ATOM   1617  N   LEU A 116     -15.937  12.527 -26.062  1.00  0.81           N  
ATOM   1618  CA  LEU A 116     -16.662  13.624 -26.707  1.00  0.81           C  
ATOM   1619  C   LEU A 116     -15.737  14.329 -27.684  1.00  0.81           C  
ATOM   1620  O   LEU A 116     -14.571  14.562 -27.353  1.00  0.81           O  
ATOM   1621  CB  LEU A 116     -17.182  14.678 -25.732  1.00  0.81           C  
ATOM   1622  CG  LEU A 116     -18.133  14.258 -24.632  1.00  0.81           C  
ATOM   1623  CD1 LEU A 116     -18.469  15.506 -23.830  1.00  0.81           C  
ATOM   1624  CD2 LEU A 116     -19.381  13.617 -25.201  1.00  0.81           C  
ATOM   1625  H   LEU A 116     -15.105  12.707 -25.495  1.00  0.81           H  
ATOM   1626  HA  LEU A 116     -17.504  13.217 -27.266  1.00  0.81           H  
ATOM   1627 1HB  LEU A 116     -16.322  15.144 -25.252  1.00  0.81           H  
ATOM   1628 2HB  LEU A 116     -17.691  15.444 -26.315  1.00  0.81           H  
ATOM   1629  HG  LEU A 116     -17.637  13.552 -23.976  1.00  0.81           H  
ATOM   1630 1HD1 LEU A 116     -19.137  15.249 -23.008  1.00  0.81           H  
ATOM   1631 2HD1 LEU A 116     -17.557  15.945 -23.441  1.00  0.81           H  
ATOM   1632 3HD1 LEU A 116     -18.962  16.229 -24.481  1.00  0.81           H  
ATOM   1633 1HD2 LEU A 116     -20.049  13.333 -24.385  1.00  0.81           H  
ATOM   1634 2HD2 LEU A 116     -19.887  14.327 -25.856  1.00  0.81           H  
ATOM   1635 3HD2 LEU A 116     -19.111  12.726 -25.772  1.00  0.81           H  
ATOM   1636  N   THR A 117     -16.254  14.719 -28.847  1.00  0.83           N  
ATOM   1637  CA  THR A 117     -15.418  15.427 -29.811  1.00  0.83           C  
ATOM   1638  C   THR A 117     -16.065  16.700 -30.354  1.00  0.83           C  
ATOM   1639  O   THR A 117     -17.298  16.822 -30.369  1.00  0.83           O  
ATOM   1640  CB  THR A 117     -15.098  14.525 -31.029  1.00  0.83           C  
ATOM   1641  OG1 THR A 117     -16.323  14.219 -31.720  1.00  0.83           O  
ATOM   1642  CG2 THR A 117     -14.442  13.219 -30.612  1.00  0.83           C  
ATOM   1643  H   THR A 117     -17.215  14.504 -29.070  1.00  0.83           H  
ATOM   1644  HA  THR A 117     -14.493  15.698 -29.322  1.00  0.83           H  
ATOM   1645  HB  THR A 117     -14.426  15.064 -31.701  1.00  0.83           H  
ATOM   1646  HG1 THR A 117     -16.126  13.730 -32.525  1.00  0.83           H  
ATOM   1647 1HG2 THR A 117     -14.231  12.618 -31.496  1.00  0.83           H  
ATOM   1648 2HG2 THR A 117     -13.535  13.433 -30.109  1.00  0.83           H  
ATOM   1649 3HG2 THR A 117     -15.101  12.664 -29.952  1.00  0.83           H  
ATOM   1650  N   SER A 118     -15.222  17.606 -30.845  1.00  0.84           N  
ATOM   1651  CA  SER A 118     -15.645  18.780 -31.608  1.00  0.84           C  
ATOM   1652  C   SER A 118     -16.751  19.578 -30.945  1.00  0.84           C  
ATOM   1653  O   SER A 118     -16.681  19.913 -29.762  1.00  0.84           O  
ATOM   1654  CB  SER A 118     -16.096  18.342 -32.995  1.00  0.84           C  
ATOM   1655  OG  SER A 118     -16.368  19.451 -33.812  1.00  0.84           O  
ATOM   1656  H   SER A 118     -14.227  17.461 -30.665  1.00  0.84           H  
ATOM   1657  HA  SER A 118     -14.778  19.436 -31.716  1.00  0.84           H  
ATOM   1658 1HB  SER A 118     -15.303  17.746 -33.449  1.00  0.84           H  
ATOM   1659 2HB  SER A 118     -16.979  17.705 -32.921  1.00  0.84           H  
ATOM   1660  HG  SER A 118     -15.561  19.986 -33.805  1.00  0.84           H  
ATOM   1661  N   ARG A 119     -17.796  19.858 -31.717  1.00  0.84           N  
ATOM   1662  CA  ARG A 119     -18.950  20.593 -31.219  1.00  0.84           C  
ATOM   1663  C   ARG A 119     -19.549  19.944 -29.970  1.00  0.84           C  
ATOM   1664  O   ARG A 119     -20.075  20.638 -29.103  1.00  0.84           O  
ATOM   1665  CB  ARG A 119     -20.024  20.699 -32.288  1.00  0.84           C  
ATOM   1666  CG  ARG A 119     -21.229  21.529 -31.880  1.00  0.84           C  
ATOM   1667  CD  ARG A 119     -22.220  21.665 -32.981  1.00  0.84           C  
ATOM   1668  NE  ARG A 119     -23.376  22.445 -32.569  1.00  0.84           N  
ATOM   1669  CZ  ARG A 119     -24.483  22.638 -33.309  1.00  0.84           C  
ATOM   1670  NH1 ARG A 119     -24.583  22.099 -34.504  1.00  0.84           N  
ATOM   1671  NH2 ARG A 119     -25.474  23.370 -32.830  1.00  0.84           N  
ATOM   1672  H   ARG A 119     -17.772  19.563 -32.689  1.00  0.84           H  
ATOM   1673  HA  ARG A 119     -18.625  21.600 -30.964  1.00  0.84           H  
ATOM   1674 1HB  ARG A 119     -19.601  21.139 -33.190  1.00  0.84           H  
ATOM   1675 2HB  ARG A 119     -20.379  19.701 -32.543  1.00  0.84           H  
ATOM   1676 1HG  ARG A 119     -21.720  21.037 -31.044  1.00  0.84           H  
ATOM   1677 2HG  ARG A 119     -20.906  22.525 -31.573  1.00  0.84           H  
ATOM   1678 1HD  ARG A 119     -21.756  22.165 -33.831  1.00  0.84           H  
ATOM   1679 2HD  ARG A 119     -22.564  20.677 -33.283  1.00  0.84           H  
ATOM   1680  HE  ARG A 119     -23.342  22.880 -31.657  1.00  0.84           H  
ATOM   1681 1HH1 ARG A 119     -23.826  21.539 -34.871  1.00  0.84           H  
ATOM   1682 2HH1 ARG A 119     -25.416  22.245 -35.056  1.00  0.84           H  
ATOM   1683 1HH2 ARG A 119     -25.398  23.785 -31.911  1.00  0.84           H  
ATOM   1684 2HH2 ARG A 119     -26.306  23.517 -33.383  1.00  0.84           H  
ATOM   1685  N   GLY A 120     -19.529  18.610 -29.893  1.00  0.83           N  
ATOM   1686  CA  GLY A 120     -20.086  17.913 -28.740  1.00  0.83           C  
ATOM   1687  C   GLY A 120     -19.279  18.302 -27.514  1.00  0.83           C  
ATOM   1688  O   GLY A 120     -19.818  18.704 -26.473  1.00  0.83           O  
ATOM   1689  H   GLY A 120     -19.035  18.066 -30.598  1.00  0.83           H  
ATOM   1690 1HA  GLY A 120     -21.133  18.185 -28.607  1.00  0.83           H  
ATOM   1691 2HA  GLY A 120     -20.031  16.836 -28.899  1.00  0.83           H  
ATOM   1692  N   ALA A 121     -17.960  18.178 -27.666  1.00  0.82           N  
ATOM   1693  CA  ALA A 121     -17.011  18.501 -26.606  1.00  0.82           C  
ATOM   1694  C   ALA A 121     -17.129  19.951 -26.172  1.00  0.82           C  
ATOM   1695  O   ALA A 121     -17.068  20.244 -24.974  1.00  0.82           O  
ATOM   1696  CB  ALA A 121     -15.592  18.266 -27.087  1.00  0.82           C  
ATOM   1697  H   ALA A 121     -17.629  17.840 -28.569  1.00  0.82           H  
ATOM   1698  HA  ALA A 121     -17.222  17.870 -25.746  1.00  0.82           H  
ATOM   1699 1HB  ALA A 121     -14.928  18.519 -26.293  1.00  0.82           H  
ATOM   1700 2HB  ALA A 121     -15.461  17.234 -27.369  1.00  0.82           H  
ATOM   1701 3HB  ALA A 121     -15.373  18.900 -27.940  1.00  0.82           H  
ATOM   1702  N   ASN A 122     -17.349  20.845 -27.137  1.00  0.82           N  
ATOM   1703  CA  ASN A 122     -17.434  22.273 -26.877  1.00  0.82           C  
ATOM   1704  C   ASN A 122     -18.714  22.641 -26.151  1.00  0.82           C  
ATOM   1705  O   ASN A 122     -18.664  23.389 -25.172  1.00  0.82           O  
ATOM   1706  CB  ASN A 122     -17.298  23.052 -28.170  1.00  0.82           C  
ATOM   1707  CG  ASN A 122     -17.249  24.565 -27.972  1.00  0.82           C  
ATOM   1708  OD1 ASN A 122     -16.352  25.106 -27.301  1.00  0.82           O  
ATOM   1709  ND2 ASN A 122     -18.207  25.256 -28.550  1.00  0.82           N  
ATOM   1710  H   ASN A 122     -17.385  20.517 -28.102  1.00  0.82           H  
ATOM   1711  HA  ASN A 122     -16.604  22.553 -26.232  1.00  0.82           H  
ATOM   1712 1HB  ASN A 122     -16.385  22.733 -28.684  1.00  0.82           H  
ATOM   1713 2HB  ASN A 122     -18.138  22.809 -28.820  1.00  0.82           H  
ATOM   1714 1HD2 ASN A 122     -18.236  26.252 -28.458  1.00  0.82           H  
ATOM   1715 2HD2 ASN A 122     -18.912  24.784 -29.077  1.00  0.82           H  
ATOM   1716  N   LEU A 123     -19.858  22.129 -26.608  1.00  0.85           N  
ATOM   1717  CA  LEU A 123     -21.112  22.463 -25.952  1.00  0.85           C  
ATOM   1718  C   LEU A 123     -21.121  21.947 -24.519  1.00  0.85           C  
ATOM   1719  O   LEU A 123     -21.582  22.630 -23.609  1.00  0.85           O  
ATOM   1720  CB  LEU A 123     -22.285  21.879 -26.736  1.00  0.85           C  
ATOM   1721  CG  LEU A 123     -22.556  22.531 -28.097  1.00  0.85           C  
ATOM   1722  CD1 LEU A 123     -23.610  21.724 -28.833  1.00  0.85           C  
ATOM   1723  CD2 LEU A 123     -23.009  23.969 -27.883  1.00  0.85           C  
ATOM   1724  H   LEU A 123     -19.863  21.514 -27.423  1.00  0.85           H  
ATOM   1725  HA  LEU A 123     -21.213  23.548 -25.927  1.00  0.85           H  
ATOM   1726 1HB  LEU A 123     -22.079  20.820 -26.916  1.00  0.85           H  
ATOM   1727 2HB  LEU A 123     -23.186  21.961 -26.133  1.00  0.85           H  
ATOM   1728  HG  LEU A 123     -21.646  22.528 -28.693  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 123     -23.806  22.173 -29.795  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 123     -23.247  20.704 -28.972  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 123     -24.528  21.709 -28.250  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 123     -23.198  24.439 -28.847  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 123     -23.923  23.980 -27.288  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 123     -22.229  24.524 -27.356  1.00  0.85           H  
ATOM   1735  N   PHE A 124     -20.576  20.750 -24.299  1.00  0.93           N  
ATOM   1736  CA  PHE A 124     -20.482  20.218 -22.946  1.00  0.93           C  
ATOM   1737  C   PHE A 124     -19.592  21.139 -22.101  1.00  0.93           C  
ATOM   1738  O   PHE A 124     -19.945  21.557 -20.994  1.00  0.93           O  
ATOM   1739  CB  PHE A 124     -19.962  18.775 -22.976  1.00  0.93           C  
ATOM   1740  CG  PHE A 124     -19.768  18.141 -21.617  1.00  0.93           C  
ATOM   1741  CD1 PHE A 124     -20.849  17.738 -20.849  1.00  0.93           C  
ATOM   1742  CD2 PHE A 124     -18.509  17.924 -21.126  1.00  0.93           C  
ATOM   1743  CE1 PHE A 124     -20.655  17.152 -19.610  1.00  0.93           C  
ATOM   1744  CE2 PHE A 124     -18.312  17.342 -19.896  1.00  0.93           C  
ATOM   1745  CZ  PHE A 124     -19.388  16.957 -19.138  1.00  0.93           C  
ATOM   1746  H   PHE A 124     -20.220  20.190 -25.077  1.00  0.93           H  
ATOM   1747  HA  PHE A 124     -21.480  20.210 -22.507  1.00  0.93           H  
ATOM   1748 1HB  PHE A 124     -20.650  18.155 -23.550  1.00  0.93           H  
ATOM   1749 2HB  PHE A 124     -19.003  18.755 -23.500  1.00  0.93           H  
ATOM   1750  HD1 PHE A 124     -21.858  17.893 -21.229  1.00  0.93           H  
ATOM   1751  HD2 PHE A 124     -17.668  18.216 -21.735  1.00  0.93           H  
ATOM   1752  HE1 PHE A 124     -21.514  16.843 -19.011  1.00  0.93           H  
ATOM   1753  HE2 PHE A 124     -17.299  17.182 -19.528  1.00  0.93           H  
ATOM   1754  HZ  PHE A 124     -19.237  16.495 -18.170  1.00  0.93           H  
ATOM   1755  N   ALA A 125     -18.422  21.461 -22.648  1.00  1.06           N  
ATOM   1756  CA  ALA A 125     -17.431  22.317 -22.025  1.00  1.06           C  
ATOM   1757  C   ALA A 125     -17.881  23.748 -21.766  1.00  1.06           C  
ATOM   1758  O   ALA A 125     -17.373  24.382 -20.845  1.00  1.06           O  
ATOM   1759  CB  ALA A 125     -16.213  22.365 -22.889  1.00  1.06           C  
ATOM   1760  H   ALA A 125     -18.175  21.082 -23.561  1.00  1.06           H  
ATOM   1761  HA  ALA A 125     -17.184  21.874 -21.065  1.00  1.06           H  
ATOM   1762 1HB  ALA A 125     -15.484  22.925 -22.406  1.00  1.06           H  
ATOM   1763 2HB  ALA A 125     -15.859  21.369 -23.047  1.00  1.06           H  
ATOM   1764 3HB  ALA A 125     -16.455  22.817 -23.843  1.00  1.06           H  
ATOM   1765  N   GLU A 126     -18.845  24.258 -22.536  1.00  1.24           N  
ATOM   1766  CA  GLU A 126     -19.262  25.663 -22.470  1.00  1.24           C  
ATOM   1767  C   GLU A 126     -19.349  26.253 -21.053  1.00  1.24           C  
ATOM   1768  O   GLU A 126     -18.888  27.377 -20.824  1.00  1.24           O  
ATOM   1769  CB  GLU A 126     -20.608  25.844 -23.175  1.00  1.24           C  
ATOM   1770  CG  GLU A 126     -21.098  27.295 -23.241  1.00  1.24           C  
ATOM   1771  CD  GLU A 126     -22.395  27.467 -24.019  1.00  1.24           C  
ATOM   1772  OE1 GLU A 126     -22.925  26.494 -24.500  1.00  1.24           O  
ATOM   1773  OE2 GLU A 126     -22.848  28.583 -24.127  1.00  1.24           O  
ATOM   1774  H   GLU A 126     -19.232  23.676 -23.279  1.00  1.24           H  
ATOM   1775  HA  GLU A 126     -18.552  26.239 -23.042  1.00  1.24           H  
ATOM   1776 1HB  GLU A 126     -20.534  25.461 -24.195  1.00  1.24           H  
ATOM   1777 2HB  GLU A 126     -21.366  25.252 -22.662  1.00  1.24           H  
ATOM   1778 1HG  GLU A 126     -21.249  27.658 -22.223  1.00  1.24           H  
ATOM   1779 2HG  GLU A 126     -20.321  27.904 -23.700  1.00  1.24           H  
ATOM   1780  N   SER A 127     -19.870  25.504 -20.088  1.00  1.47           N  
ATOM   1781  CA  SER A 127     -20.041  26.014 -18.725  1.00  1.47           C  
ATOM   1782  C   SER A 127     -18.729  26.392 -17.997  1.00  1.47           C  
ATOM   1783  O   SER A 127     -18.769  27.100 -16.988  1.00  1.47           O  
ATOM   1784  CB  SER A 127     -20.820  25.007 -17.894  1.00  1.47           C  
ATOM   1785  OG  SER A 127     -20.097  23.820 -17.691  1.00  1.47           O  
ATOM   1786  H   SER A 127     -20.183  24.569 -20.319  1.00  1.47           H  
ATOM   1787  HA  SER A 127     -20.644  26.920 -18.793  1.00  1.47           H  
ATOM   1788 1HB  SER A 127     -21.066  25.453 -16.931  1.00  1.47           H  
ATOM   1789 2HB  SER A 127     -21.758  24.779 -18.397  1.00  1.47           H  
ATOM   1790  HG  SER A 127     -19.947  23.442 -18.569  1.00  1.47           H  
ATOM   1791  N   ILE A 128     -17.581  25.906 -18.482  1.00  1.73           N  
ATOM   1792  CA  ILE A 128     -16.283  26.199 -17.872  1.00  1.73           C  
ATOM   1793  C   ILE A 128     -15.309  26.904 -18.833  1.00  1.73           C  
ATOM   1794  O   ILE A 128     -14.098  26.917 -18.593  1.00  1.73           O  
ATOM   1795  CB  ILE A 128     -15.605  24.923 -17.328  1.00  1.73           C  
ATOM   1796  CG1 ILE A 128     -15.399  23.935 -18.443  1.00  1.73           C  
ATOM   1797  CG2 ILE A 128     -16.463  24.313 -16.225  1.00  1.73           C  
ATOM   1798  CD1 ILE A 128     -14.454  22.796 -18.094  1.00  1.73           C  
ATOM   1799  H   ILE A 128     -17.608  25.332 -19.320  1.00  1.73           H  
ATOM   1800  HA  ILE A 128     -16.449  26.866 -17.029  1.00  1.73           H  
ATOM   1801  HB  ILE A 128     -14.626  25.178 -16.928  1.00  1.73           H  
ATOM   1802 1HG1 ILE A 128     -16.362  23.505 -18.715  1.00  1.73           H  
ATOM   1803 2HG1 ILE A 128     -15.040  24.477 -19.282  1.00  1.73           H  
ATOM   1804 1HG2 ILE A 128     -15.978  23.420 -15.838  1.00  1.73           H  
ATOM   1805 2HG2 ILE A 128     -16.588  25.038 -15.422  1.00  1.73           H  
ATOM   1806 3HG2 ILE A 128     -17.441  24.047 -16.627  1.00  1.73           H  
ATOM   1807 1HD1 ILE A 128     -14.344  22.149 -18.933  1.00  1.73           H  
ATOM   1808 2HD1 ILE A 128     -13.478  23.204 -17.835  1.00  1.73           H  
ATOM   1809 3HD1 ILE A 128     -14.849  22.235 -17.249  1.00  1.73           H  
ATOM   1810  N   VAL A 129     -15.827  27.491 -19.910  1.00  1.96           N  
ATOM   1811  CA  VAL A 129     -14.978  28.159 -20.905  1.00  1.96           C  
ATOM   1812  C   VAL A 129     -14.137  29.354 -20.492  1.00  1.96           C  
ATOM   1813  O   VAL A 129     -14.574  30.258 -19.767  1.00  1.96           O  
ATOM   1814  CB  VAL A 129     -15.805  28.508 -22.140  1.00  1.96           C  
ATOM   1815  CG1 VAL A 129     -15.046  29.450 -23.095  1.00  1.96           C  
ATOM   1816  CG2 VAL A 129     -16.038  27.208 -22.847  1.00  1.96           C  
ATOM   1817  H   VAL A 129     -16.838  27.459 -20.067  1.00  1.96           H  
ATOM   1818  HA  VAL A 129     -14.274  27.414 -21.248  1.00  1.96           H  
ATOM   1819  HB  VAL A 129     -16.750  28.969 -21.849  1.00  1.96           H  
ATOM   1820 1HG1 VAL A 129     -15.651  29.638 -23.981  1.00  1.96           H  
ATOM   1821 2HG1 VAL A 129     -14.851  30.393 -22.592  1.00  1.96           H  
ATOM   1822 3HG1 VAL A 129     -14.114  29.021 -23.393  1.00  1.96           H  
ATOM   1823 1HG2 VAL A 129     -16.629  27.372 -23.745  1.00  1.96           H  
ATOM   1824 2HG2 VAL A 129     -15.086  26.768 -23.112  1.00  1.96           H  
ATOM   1825 3HG2 VAL A 129     -16.552  26.544 -22.171  1.00  1.96           H  
ATOM   1826  N   ARG A 130     -12.884  29.288 -20.957  1.00  2.14           N  
ATOM   1827  CA  ARG A 130     -11.847  30.288 -20.782  1.00  2.14           C  
ATOM   1828  C   ARG A 130     -11.130  30.404 -22.129  1.00  2.14           C  
ATOM   1829  O   ARG A 130     -10.418  29.493 -22.542  1.00  2.14           O  
ATOM   1830  CB  ARG A 130     -10.850  29.880 -19.708  1.00  2.14           C  
ATOM   1831  CG  ARG A 130     -11.421  29.758 -18.284  1.00  2.14           C  
ATOM   1832  CD  ARG A 130     -11.806  31.082 -17.719  1.00  2.14           C  
ATOM   1833  NE  ARG A 130     -12.279  30.976 -16.342  1.00  2.14           N  
ATOM   1834  CZ  ARG A 130     -13.553  30.694 -15.968  1.00  2.14           C  
ATOM   1835  NH1 ARG A 130     -14.504  30.486 -16.864  1.00  2.14           N  
ATOM   1836  NH2 ARG A 130     -13.852  30.628 -14.678  1.00  2.14           N  
ATOM   1837  H   ARG A 130     -12.656  28.490 -21.547  1.00  2.14           H  
ATOM   1838  HA  ARG A 130     -12.301  31.245 -20.527  1.00  2.14           H  
ATOM   1839 1HB  ARG A 130     -10.431  28.911 -19.971  1.00  2.14           H  
ATOM   1840 2HB  ARG A 130     -10.026  30.595 -19.682  1.00  2.14           H  
ATOM   1841 1HG  ARG A 130     -12.300  29.113 -18.287  1.00  2.14           H  
ATOM   1842 2HG  ARG A 130     -10.663  29.323 -17.633  1.00  2.14           H  
ATOM   1843 1HD  ARG A 130     -10.946  31.751 -17.735  1.00  2.14           H  
ATOM   1844 2HD  ARG A 130     -12.609  31.507 -18.322  1.00  2.14           H  
ATOM   1845  HE  ARG A 130     -11.603  31.126 -15.607  1.00  2.14           H  
ATOM   1846 1HH1 ARG A 130     -14.311  30.527 -17.877  1.00  2.14           H  
ATOM   1847 2HH1 ARG A 130     -15.442  30.277 -16.560  1.00  2.14           H  
ATOM   1848 1HH2 ARG A 130     -13.134  30.785 -13.983  1.00  2.14           H  
ATOM   1849 2HH2 ARG A 130     -14.796  30.419 -14.389  1.00  2.14           H  
ATOM   1850  N   GLU A 131     -11.290  31.538 -22.792  1.00  2.27           N  
ATOM   1851  CA  GLU A 131     -10.778  31.727 -24.151  1.00  2.27           C  
ATOM   1852  C   GLU A 131      -9.347  32.265 -24.239  1.00  2.27           C  
ATOM   1853  O   GLU A 131      -8.840  32.512 -25.334  1.00  2.27           O  
ATOM   1854  CB  GLU A 131     -11.713  32.667 -24.912  1.00  2.27           C  
ATOM   1855  CG  GLU A 131     -13.129  32.123 -25.113  1.00  2.27           C  
ATOM   1856  CD  GLU A 131     -14.042  33.087 -25.841  1.00  2.27           C  
ATOM   1857  OE1 GLU A 131     -13.599  34.163 -26.169  1.00  2.27           O  
ATOM   1858  OE2 GLU A 131     -15.181  32.746 -26.065  1.00  2.27           O  
ATOM   1859  H   GLU A 131     -11.841  32.276 -22.375  1.00  2.27           H  
ATOM   1860  HA  GLU A 131     -10.797  30.755 -24.647  1.00  2.27           H  
ATOM   1861 1HB  GLU A 131     -11.788  33.615 -24.377  1.00  2.27           H  
ATOM   1862 2HB  GLU A 131     -11.294  32.879 -25.895  1.00  2.27           H  
ATOM   1863 1HG  GLU A 131     -13.079  31.186 -25.668  1.00  2.27           H  
ATOM   1864 2HG  GLU A 131     -13.552  31.905 -24.134  1.00  2.27           H  
ATOM   1865  N   ASP A 132      -8.709  32.482 -23.102  1.00  2.41           N  
ATOM   1866  CA  ASP A 132      -7.372  33.056 -23.100  1.00  2.41           C  
ATOM   1867  C   ASP A 132      -6.256  32.028 -23.265  1.00  2.41           C  
ATOM   1868  O   ASP A 132      -6.041  31.190 -22.387  1.00  2.41           O  
ATOM   1869  CB  ASP A 132      -7.140  33.811 -21.791  1.00  2.41           C  
ATOM   1870  CG  ASP A 132      -8.000  35.068 -21.664  1.00  2.41           C  
ATOM   1871  OD1 ASP A 132      -8.255  35.709 -22.656  1.00  2.41           O  
ATOM   1872  OD2 ASP A 132      -8.411  35.360 -20.569  1.00  2.41           O  
ATOM   1873  H   ASP A 132      -9.164  32.246 -22.235  1.00  2.41           H  
ATOM   1874  HA  ASP A 132      -7.304  33.762 -23.928  1.00  2.41           H  
ATOM   1875 1HB  ASP A 132      -7.353  33.152 -20.949  1.00  2.41           H  
ATOM   1876 2HB  ASP A 132      -6.089  34.097 -21.724  1.00  2.41           H  
ATOM   1877  N   PHE A 133      -5.543  32.125 -24.384  1.00  2.59           N  
ATOM   1878  CA  PHE A 133      -4.430  31.235 -24.716  1.00  2.59           C  
ATOM   1879  C   PHE A 133      -3.211  32.066 -25.097  1.00  2.59           C  
ATOM   1880  O   PHE A 133      -3.350  33.188 -25.587  1.00  2.59           O  
ATOM   1881  CB  PHE A 133      -4.788  30.271 -25.849  1.00  2.59           C  
ATOM   1882  CG  PHE A 133      -5.908  29.311 -25.505  1.00  2.59           C  
ATOM   1883  CD1 PHE A 133      -7.238  29.629 -25.727  1.00  2.59           C  
ATOM   1884  CD2 PHE A 133      -5.616  28.086 -24.946  1.00  2.59           C  
ATOM   1885  CE1 PHE A 133      -8.241  28.734 -25.392  1.00  2.59           C  
ATOM   1886  CE2 PHE A 133      -6.609  27.199 -24.607  1.00  2.59           C  
ATOM   1887  CZ  PHE A 133      -7.920  27.519 -24.831  1.00  2.59           C  
ATOM   1888  H   PHE A 133      -5.803  32.843 -25.048  1.00  2.59           H  
ATOM   1889  HA  PHE A 133      -4.172  30.646 -23.835  1.00  2.59           H  
ATOM   1890 1HB  PHE A 133      -5.079  30.835 -26.734  1.00  2.59           H  
ATOM   1891 2HB  PHE A 133      -3.903  29.681 -26.109  1.00  2.59           H  
ATOM   1892  HD1 PHE A 133      -7.491  30.594 -26.167  1.00  2.59           H  
ATOM   1893  HD2 PHE A 133      -4.578  27.826 -24.776  1.00  2.59           H  
ATOM   1894  HE1 PHE A 133      -9.282  28.995 -25.567  1.00  2.59           H  
ATOM   1895  HE2 PHE A 133      -6.355  26.242 -24.162  1.00  2.59           H  
ATOM   1896  HZ  PHE A 133      -8.697  26.815 -24.560  1.00  2.59           H  
ATOM   1897  N   ASN A 134      -2.025  31.511 -24.864  1.00  2.83           N  
ATOM   1898  CA  ASN A 134      -0.765  32.178 -25.182  1.00  2.83           C  
ATOM   1899  C   ASN A 134      -0.060  31.604 -26.413  1.00  2.83           C  
ATOM   1900  O   ASN A 134       0.394  32.346 -27.284  1.00  2.83           O  
ATOM   1901  CB  ASN A 134       0.158  32.020 -23.993  1.00  2.83           C  
ATOM   1902  CG  ASN A 134      -0.321  32.685 -22.765  1.00  2.83           C  
ATOM   1903  OD1 ASN A 134      -0.824  33.817 -22.751  1.00  2.83           O  
ATOM   1904  ND2 ASN A 134      -0.194  31.955 -21.704  1.00  2.83           N  
ATOM   1905  H   ASN A 134      -1.991  30.584 -24.457  1.00  2.83           H  
ATOM   1906  HA  ASN A 134      -0.964  33.233 -25.372  1.00  2.83           H  
ATOM   1907 1HB  ASN A 134       0.287  30.958 -23.779  1.00  2.83           H  
ATOM   1908 2HB  ASN A 134       1.125  32.412 -24.226  1.00  2.83           H  
ATOM   1909 1HD2 ASN A 134      -0.499  32.290 -20.811  1.00  2.83           H  
ATOM   1910 2HD2 ASN A 134       0.195  31.035 -21.816  1.00  2.83           H  
ATOM   1911  N   ALA A 135       0.060  30.272 -26.463  1.00  3.07           N  
ATOM   1912  CA  ALA A 135       0.772  29.559 -27.542  1.00  3.07           C  
ATOM   1913  C   ALA A 135       2.184  30.141 -27.802  1.00  3.07           C  
ATOM   1914  O   ALA A 135       2.671  30.152 -28.938  1.00  3.07           O  
ATOM   1915  CB  ALA A 135      -0.055  29.594 -28.825  1.00  3.07           C  
ATOM   1916  H   ALA A 135      -0.370  29.727 -25.716  1.00  3.07           H  
ATOM   1917  HA  ALA A 135       0.892  28.522 -27.239  1.00  3.07           H  
ATOM   1918 1HB  ALA A 135       0.458  29.029 -29.601  1.00  3.07           H  
ATOM   1919 2HB  ALA A 135      -1.031  29.142 -28.637  1.00  3.07           H  
ATOM   1920 3HB  ALA A 135      -0.188  30.621 -29.156  1.00  3.07           H  
ATOM   1921  N   LYS A 136       2.886  30.564 -26.745  1.00  3.18           N  
ATOM   1922  CA  LYS A 136       4.192  31.212 -26.912  1.00  3.18           C  
ATOM   1923  C   LYS A 136       5.378  30.276 -27.063  1.00  3.18           C  
ATOM   1924  O   LYS A 136       6.226  30.160 -26.180  1.00  3.18           O  
ATOM   1925  CB  LYS A 136       4.435  32.204 -25.780  1.00  3.18           C  
ATOM   1926  CG  LYS A 136       3.480  33.382 -25.815  1.00  3.18           C  
ATOM   1927  CD  LYS A 136       3.666  34.313 -24.634  1.00  3.18           C  
ATOM   1928  CE  LYS A 136       2.672  35.470 -24.689  1.00  3.18           C  
ATOM   1929  NZ  LYS A 136       2.827  36.395 -23.532  1.00  3.18           N  
ATOM   1930  H   LYS A 136       2.479  30.488 -25.826  1.00  3.18           H  
ATOM   1931  HA  LYS A 136       4.146  31.799 -27.831  1.00  3.18           H  
ATOM   1932 1HB  LYS A 136       4.324  31.700 -24.821  1.00  3.18           H  
ATOM   1933 2HB  LYS A 136       5.449  32.589 -25.837  1.00  3.18           H  
ATOM   1934 1HG  LYS A 136       3.673  33.948 -26.727  1.00  3.18           H  
ATOM   1935 2HG  LYS A 136       2.467  33.035 -25.860  1.00  3.18           H  
ATOM   1936 1HD  LYS A 136       3.517  33.760 -23.705  1.00  3.18           H  
ATOM   1937 2HD  LYS A 136       4.680  34.713 -24.642  1.00  3.18           H  
ATOM   1938 1HE  LYS A 136       2.827  36.026 -25.612  1.00  3.18           H  
ATOM   1939 2HE  LYS A 136       1.656  35.066 -24.686  1.00  3.18           H  
ATOM   1940 1HZ  LYS A 136       2.152  37.143 -23.606  1.00  3.18           H  
ATOM   1941 2HZ  LYS A 136       2.672  35.886 -22.673  1.00  3.18           H  
ATOM   1942 3HZ  LYS A 136       3.760  36.783 -23.531  1.00  3.18           H  
ATOM   1943  N   TRP A 137       5.410  29.629 -28.216  1.00  3.05           N  
ATOM   1944  CA  TRP A 137       6.440  28.686 -28.675  1.00  3.05           C  
ATOM   1945  C   TRP A 137       6.647  27.438 -27.810  1.00  3.05           C  
ATOM   1946  O   TRP A 137       7.612  26.696 -28.006  1.00  3.05           O  
ATOM   1947  CB  TRP A 137       7.789  29.405 -28.801  1.00  3.05           C  
ATOM   1948  CG  TRP A 137       7.735  30.616 -29.700  1.00  3.05           C  
ATOM   1949  CD1 TRP A 137       7.815  30.617 -31.059  1.00  3.05           C  
ATOM   1950  CD2 TRP A 137       7.609  32.015 -29.307  1.00  3.05           C  
ATOM   1951  NE1 TRP A 137       7.728  31.901 -31.539  1.00  3.05           N  
ATOM   1952  CE2 TRP A 137       7.601  32.767 -30.481  1.00  3.05           C  
ATOM   1953  CE3 TRP A 137       7.508  32.675 -28.072  1.00  3.05           C  
ATOM   1954  CZ2 TRP A 137       7.482  34.148 -30.465  1.00  3.05           C  
ATOM   1955  CZ3 TRP A 137       7.387  34.054 -28.057  1.00  3.05           C  
ATOM   1956  CH2 TRP A 137       7.373  34.772 -29.222  1.00  3.05           C  
ATOM   1957  H   TRP A 137       4.610  29.816 -28.825  1.00  3.05           H  
ATOM   1958  HA  TRP A 137       6.147  28.349 -29.668  1.00  3.05           H  
ATOM   1959 1HB  TRP A 137       8.141  29.714 -27.816  1.00  3.05           H  
ATOM   1960 2HB  TRP A 137       8.529  28.714 -29.204  1.00  3.05           H  
ATOM   1961  HD1 TRP A 137       7.924  29.727 -31.677  1.00  3.05           H  
ATOM   1962  HE1 TRP A 137       7.756  32.167 -32.513  1.00  3.05           H  
ATOM   1963  HE3 TRP A 137       7.523  32.116 -27.140  1.00  3.05           H  
ATOM   1964  HZ2 TRP A 137       7.474  34.738 -31.382  1.00  3.05           H  
ATOM   1965  HZ3 TRP A 137       7.306  34.554 -27.091  1.00  3.05           H  
ATOM   1966  HH2 TRP A 137       7.278  35.858 -29.175  1.00  3.05           H  
ATOM   1967  N   ALA A 138       5.729  27.167 -26.900  1.00  2.65           N  
ATOM   1968  CA  ALA A 138       5.802  25.958 -26.100  1.00  2.65           C  
ATOM   1969  C   ALA A 138       5.360  24.777 -26.935  1.00  2.65           C  
ATOM   1970  O   ALA A 138       4.479  24.921 -27.783  1.00  2.65           O  
ATOM   1971  CB  ALA A 138       4.910  26.067 -24.869  1.00  2.65           C  
ATOM   1972  H   ALA A 138       4.970  27.816 -26.762  1.00  2.65           H  
ATOM   1973  HA  ALA A 138       6.835  25.800 -25.795  1.00  2.65           H  
ATOM   1974 1HB  ALA A 138       4.979  25.146 -24.301  1.00  2.65           H  
ATOM   1975 2HB  ALA A 138       5.227  26.906 -24.247  1.00  2.65           H  
ATOM   1976 3HB  ALA A 138       3.875  26.218 -25.178  1.00  2.65           H  
ATOM   1977  N   HIS A 139       5.909  23.598 -26.673  1.00  2.10           N  
ATOM   1978  CA  HIS A 139       5.359  22.407 -27.303  1.00  2.10           C  
ATOM   1979  C   HIS A 139       5.698  21.177 -26.492  1.00  2.10           C  
ATOM   1980  O   HIS A 139       6.839  21.004 -26.068  1.00  2.10           O  
ATOM   1981  CB  HIS A 139       5.823  22.219 -28.739  1.00  2.10           C  
ATOM   1982  CG  HIS A 139       5.044  21.120 -29.393  1.00  2.10           C  
ATOM   1983  ND1 HIS A 139       5.390  19.782 -29.315  1.00  2.10           N  
ATOM   1984  CD2 HIS A 139       3.874  21.172 -30.050  1.00  2.10           C  
ATOM   1985  CE1 HIS A 139       4.458  19.062 -29.924  1.00  2.10           C  
ATOM   1986  NE2 HIS A 139       3.523  19.887 -30.369  1.00  2.10           N  
ATOM   1987  H   HIS A 139       6.660  23.518 -26.002  1.00  2.10           H  
ATOM   1988  HA  HIS A 139       4.291  22.489 -27.356  1.00  2.10           H  
ATOM   1989 1HB  HIS A 139       5.680  23.133 -29.303  1.00  2.10           H  
ATOM   1990 2HB  HIS A 139       6.884  21.965 -28.762  1.00  2.10           H  
ATOM   1991  HD2 HIS A 139       3.308  22.070 -30.257  1.00  2.10           H  
ATOM   1992  HE1 HIS A 139       4.449  17.978 -30.020  1.00  2.10           H  
ATOM   1993  HE2 HIS A 139       2.650  19.631 -30.854  1.00  2.10           H  
ATOM   1994  N   ASP A 140       4.674  20.360 -26.258  1.00  1.56           N  
ATOM   1995  CA  ASP A 140       4.758  19.097 -25.553  1.00  1.56           C  
ATOM   1996  C   ASP A 140       3.427  18.382 -25.412  1.00  1.56           C  
ATOM   1997  O   ASP A 140       2.361  18.919 -25.725  1.00  1.56           O  
ATOM   1998  CB  ASP A 140       5.380  19.289 -24.174  1.00  1.56           C  
ATOM   1999  CG  ASP A 140       4.707  20.268 -23.395  1.00  1.56           C  
ATOM   2000  OD1 ASP A 140       3.518  20.444 -23.534  1.00  1.56           O  
ATOM   2001  OD2 ASP A 140       5.373  20.886 -22.640  1.00  1.56           O  
ATOM   2002  H   ASP A 140       3.784  20.610 -26.654  1.00  1.56           H  
ATOM   2003  HA  ASP A 140       5.390  18.435 -26.127  1.00  1.56           H  
ATOM   2004 1HB  ASP A 140       5.303  18.372 -23.631  1.00  1.56           H  
ATOM   2005 2HB  ASP A 140       6.436  19.525 -24.243  1.00  1.56           H  
ATOM   2006  N   THR A 141       3.511  17.224 -24.789  1.00  1.15           N  
ATOM   2007  CA  THR A 141       2.381  16.488 -24.228  1.00  1.15           C  
ATOM   2008  C   THR A 141       2.640  16.303 -22.749  1.00  1.15           C  
ATOM   2009  O   THR A 141       3.781  16.039 -22.371  1.00  1.15           O  
ATOM   2010  CB  THR A 141       2.165  15.152 -24.942  1.00  1.15           C  
ATOM   2011  OG1 THR A 141       1.802  15.415 -26.330  1.00  1.15           O  
ATOM   2012  CG2 THR A 141       1.129  14.254 -24.223  1.00  1.15           C  
ATOM   2013  H   THR A 141       4.453  16.851 -24.675  1.00  1.15           H  
ATOM   2014  HA  THR A 141       1.472  17.084 -24.335  1.00  1.15           H  
ATOM   2015  HB  THR A 141       3.111  14.609 -24.949  1.00  1.15           H  
ATOM   2016  HG1 THR A 141       1.137  16.109 -26.360  1.00  1.15           H  
ATOM   2017 1HG2 THR A 141       1.030  13.308 -24.758  1.00  1.15           H  
ATOM   2018 2HG2 THR A 141       1.467  14.052 -23.206  1.00  1.15           H  
ATOM   2019 3HG2 THR A 141       0.173  14.733 -24.174  1.00  1.15           H  
ATOM   2020  N   VAL A 142       1.613  16.501 -21.905  1.00  0.88           N  
ATOM   2021  CA  VAL A 142       1.808  16.367 -20.459  1.00  0.88           C  
ATOM   2022  C   VAL A 142       0.895  15.344 -19.838  1.00  0.88           C  
ATOM   2023  O   VAL A 142      -0.171  15.029 -20.366  1.00  0.88           O  
ATOM   2024  CB  VAL A 142       1.533  17.691 -19.723  1.00  0.88           C  
ATOM   2025  CG1 VAL A 142       2.452  18.758 -20.222  1.00  0.88           C  
ATOM   2026  CG2 VAL A 142       0.090  18.090 -19.861  1.00  0.88           C  
ATOM   2027  H   VAL A 142       0.686  16.733 -22.268  1.00  0.88           H  
ATOM   2028  HA  VAL A 142       2.831  16.059 -20.267  1.00  0.88           H  
ATOM   2029  HB  VAL A 142       1.743  17.555 -18.710  1.00  0.88           H  
ATOM   2030 1HG1 VAL A 142       2.264  19.664 -19.664  1.00  0.88           H  
ATOM   2031 2HG1 VAL A 142       3.476  18.440 -20.072  1.00  0.88           H  
ATOM   2032 3HG1 VAL A 142       2.279  18.942 -21.284  1.00  0.88           H  
ATOM   2033 1HG2 VAL A 142      -0.092  19.017 -19.312  1.00  0.88           H  
ATOM   2034 2HG2 VAL A 142      -0.131  18.237 -20.903  1.00  0.88           H  
ATOM   2035 3HG2 VAL A 142      -0.541  17.302 -19.459  1.00  0.88           H  
ATOM   2036  N   GLY A 143       1.269  14.868 -18.667  1.00  0.72           N  
ATOM   2037  CA  GLY A 143       0.410  13.900 -18.009  1.00  0.72           C  
ATOM   2038  C   GLY A 143       0.921  13.432 -16.661  1.00  0.72           C  
ATOM   2039  O   GLY A 143       1.906  13.954 -16.122  1.00  0.72           O  
ATOM   2040  H   GLY A 143       2.172  15.146 -18.274  1.00  0.72           H  
ATOM   2041 1HA  GLY A 143      -0.590  14.310 -17.911  1.00  0.72           H  
ATOM   2042 2HA  GLY A 143       0.307  13.031 -18.659  1.00  0.72           H  
ATOM   2043  N   ALA A 144       0.198  12.465 -16.100  1.00  0.63           N  
ATOM   2044  CA  ALA A 144       0.540  11.909 -14.804  1.00  0.63           C  
ATOM   2045  C   ALA A 144      -0.047  10.525 -14.571  1.00  0.63           C  
ATOM   2046  O   ALA A 144      -1.117  10.176 -15.081  1.00  0.63           O  
ATOM   2047  CB  ALA A 144       0.068  12.836 -13.721  1.00  0.63           C  
ATOM   2048  H   ALA A 144      -0.611  12.119 -16.616  1.00  0.63           H  
ATOM   2049  HA  ALA A 144       1.620  11.814 -14.759  1.00  0.63           H  
ATOM   2050 1HB  ALA A 144       0.365  12.430 -12.758  1.00  0.63           H  
ATOM   2051 2HB  ALA A 144       0.516  13.817 -13.860  1.00  0.63           H  
ATOM   2052 3HB  ALA A 144      -1.000  12.932 -13.752  1.00  0.63           H  
ATOM   2053  N   VAL A 145       0.664   9.748 -13.765  1.00  0.60           N  
ATOM   2054  CA  VAL A 145       0.236   8.411 -13.383  1.00  0.60           C  
ATOM   2055  C   VAL A 145       0.353   8.257 -11.866  1.00  0.60           C  
ATOM   2056  O   VAL A 145       1.328   8.697 -11.260  1.00  0.60           O  
ATOM   2057  CB  VAL A 145       1.089   7.327 -14.081  1.00  0.60           C  
ATOM   2058  CG1 VAL A 145       0.608   6.022 -13.706  1.00  0.60           C  
ATOM   2059  CG2 VAL A 145       1.069   7.481 -15.564  1.00  0.60           C  
ATOM   2060  H   VAL A 145       1.537  10.117 -13.388  1.00  0.60           H  
ATOM   2061  HA  VAL A 145      -0.803   8.277 -13.670  1.00  0.60           H  
ATOM   2062  HB  VAL A 145       2.068   7.392 -13.746  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 145       1.223   5.262 -14.175  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 145       0.642   5.903 -12.643  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 145      -0.414   5.944 -14.049  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 145       1.686   6.704 -16.005  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 145       0.048   7.389 -15.922  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 145       1.468   8.450 -15.834  1.00  0.60           H  
ATOM   2069  N   ALA A 146      -0.625   7.657 -11.215  1.00  0.60           N  
ATOM   2070  CA  ALA A 146      -0.451   7.525  -9.772  1.00  0.60           C  
ATOM   2071  C   ALA A 146      -1.014   6.260  -9.205  1.00  0.60           C  
ATOM   2072  O   ALA A 146      -1.958   5.690  -9.747  1.00  0.60           O  
ATOM   2073  CB  ALA A 146      -1.124   8.673  -9.047  1.00  0.60           C  
ATOM   2074  H   ALA A 146      -1.442   7.310 -11.717  1.00  0.60           H  
ATOM   2075  HA  ALA A 146       0.616   7.536  -9.567  1.00  0.60           H  
ATOM   2076 1HB  ALA A 146      -0.939   8.574  -7.976  1.00  0.60           H  
ATOM   2077 2HB  ALA A 146      -0.728   9.597  -9.396  1.00  0.60           H  
ATOM   2078 3HB  ALA A 146      -2.184   8.633  -9.227  1.00  0.60           H  
ATOM   2079  N   VAL A 147      -0.444   5.848  -8.072  1.00  0.61           N  
ATOM   2080  CA  VAL A 147      -1.006   4.755  -7.300  1.00  0.61           C  
ATOM   2081  C   VAL A 147      -1.247   5.252  -5.883  1.00  0.61           C  
ATOM   2082  O   VAL A 147      -0.379   5.897  -5.282  1.00  0.61           O  
ATOM   2083  CB  VAL A 147      -0.066   3.542  -7.262  1.00  0.61           C  
ATOM   2084  CG1 VAL A 147       1.185   3.926  -6.617  1.00  0.61           C  
ATOM   2085  CG2 VAL A 147      -0.707   2.389  -6.539  1.00  0.61           C  
ATOM   2086  H   VAL A 147       0.377   6.348  -7.731  1.00  0.61           H  
ATOM   2087  HA  VAL A 147      -1.935   4.465  -7.748  1.00  0.61           H  
ATOM   2088  HB  VAL A 147       0.165   3.246  -8.280  1.00  0.61           H  
ATOM   2089 1HG1 VAL A 147       1.863   3.087  -6.615  1.00  0.61           H  
ATOM   2090 2HG1 VAL A 147       1.587   4.741  -7.175  1.00  0.61           H  
ATOM   2091 3HG1 VAL A 147       0.982   4.228  -5.594  1.00  0.61           H  
ATOM   2092 1HG2 VAL A 147      -0.022   1.564  -6.540  1.00  0.61           H  
ATOM   2093 2HG2 VAL A 147      -0.927   2.664  -5.515  1.00  0.61           H  
ATOM   2094 3HG2 VAL A 147      -1.628   2.104  -7.043  1.00  0.61           H  
ATOM   2095  N   ASP A 148      -2.409   4.936  -5.336  1.00  0.63           N  
ATOM   2096  CA  ASP A 148      -2.720   5.360  -3.977  1.00  0.63           C  
ATOM   2097  C   ASP A 148      -2.477   4.272  -2.948  1.00  0.63           C  
ATOM   2098  O   ASP A 148      -2.052   3.165  -3.277  1.00  0.63           O  
ATOM   2099  CB  ASP A 148      -4.134   5.940  -3.920  1.00  0.63           C  
ATOM   2100  CG  ASP A 148      -5.260   4.979  -4.222  1.00  0.63           C  
ATOM   2101  OD1 ASP A 148      -5.120   3.760  -3.973  1.00  0.63           O  
ATOM   2102  OD2 ASP A 148      -6.265   5.469  -4.767  1.00  0.63           O  
ATOM   2103  H   ASP A 148      -3.076   4.400  -5.898  1.00  0.63           H  
ATOM   2104  HA  ASP A 148      -2.049   6.180  -3.725  1.00  0.63           H  
ATOM   2105 1HB  ASP A 148      -4.310   6.372  -2.937  1.00  0.63           H  
ATOM   2106 2HB  ASP A 148      -4.186   6.761  -4.619  1.00  0.63           H  
ATOM   2107  N   SER A 149      -2.803   4.565  -1.699  1.00  0.64           N  
ATOM   2108  CA  SER A 149      -2.564   3.625  -0.618  1.00  0.64           C  
ATOM   2109  C   SER A 149      -3.372   2.318  -0.698  1.00  0.64           C  
ATOM   2110  O   SER A 149      -3.025   1.334  -0.026  1.00  0.64           O  
ATOM   2111  CB  SER A 149      -2.808   4.316   0.706  1.00  0.64           C  
ATOM   2112  OG  SER A 149      -4.161   4.659   0.863  1.00  0.64           O  
ATOM   2113  H   SER A 149      -3.181   5.473  -1.481  1.00  0.64           H  
ATOM   2114  HA  SER A 149      -1.512   3.361  -0.661  1.00  0.64           H  
ATOM   2115 1HB  SER A 149      -2.504   3.654   1.514  1.00  0.64           H  
ATOM   2116 2HB  SER A 149      -2.191   5.211   0.767  1.00  0.64           H  
ATOM   2117  HG  SER A 149      -4.668   3.835   0.733  1.00  0.64           H  
ATOM   2118  N   ASP A 150      -4.442   2.285  -1.510  1.00  0.64           N  
ATOM   2119  CA  ASP A 150      -5.244   1.073  -1.635  1.00  0.64           C  
ATOM   2120  C   ASP A 150      -4.802   0.258  -2.850  1.00  0.64           C  
ATOM   2121  O   ASP A 150      -5.376  -0.790  -3.152  1.00  0.64           O  
ATOM   2122  CB  ASP A 150      -6.737   1.405  -1.728  1.00  0.64           C  
ATOM   2123  CG  ASP A 150      -7.307   2.009  -0.421  1.00  0.64           C  
ATOM   2124  OD1 ASP A 150      -6.760   1.750   0.628  1.00  0.64           O  
ATOM   2125  OD2 ASP A 150      -8.287   2.708  -0.493  1.00  0.64           O  
ATOM   2126  H   ASP A 150      -4.679   3.082  -2.116  1.00  0.64           H  
ATOM   2127  HA  ASP A 150      -5.091   0.462  -0.747  1.00  0.64           H  
ATOM   2128 1HB  ASP A 150      -6.887   2.126  -2.541  1.00  0.64           H  
ATOM   2129 2HB  ASP A 150      -7.296   0.505  -1.978  1.00  0.64           H  
ATOM   2130  N   GLY A 151      -3.770   0.746  -3.545  1.00  0.63           N  
ATOM   2131  CA  GLY A 151      -3.244   0.111  -4.743  1.00  0.63           C  
ATOM   2132  C   GLY A 151      -3.979   0.536  -6.018  1.00  0.63           C  
ATOM   2133  O   GLY A 151      -3.739  -0.020  -7.090  1.00  0.63           O  
ATOM   2134  H   GLY A 151      -3.317   1.611  -3.252  1.00  0.63           H  
ATOM   2135 1HA  GLY A 151      -2.185   0.359  -4.835  1.00  0.63           H  
ATOM   2136 2HA  GLY A 151      -3.301  -0.970  -4.633  1.00  0.63           H  
ATOM   2137  N   ASN A 152      -4.926   1.472  -5.919  1.00  0.61           N  
ATOM   2138  CA  ASN A 152      -5.643   1.898  -7.113  1.00  0.61           C  
ATOM   2139  C   ASN A 152      -4.703   2.674  -7.987  1.00  0.61           C  
ATOM   2140  O   ASN A 152      -3.952   3.509  -7.490  1.00  0.61           O  
ATOM   2141  CB  ASN A 152      -6.888   2.692  -6.789  1.00  0.61           C  
ATOM   2142  CG  ASN A 152      -7.710   3.080  -8.028  1.00  0.61           C  
ATOM   2143  OD1 ASN A 152      -7.810   2.317  -9.002  1.00  0.61           O  
ATOM   2144  ND2 ASN A 152      -8.318   4.240  -7.964  1.00  0.61           N  
ATOM   2145  H   ASN A 152      -5.108   1.967  -5.039  1.00  0.61           H  
ATOM   2146  HA  ASN A 152      -5.946   1.015  -7.675  1.00  0.61           H  
ATOM   2147 1HB  ASN A 152      -7.518   2.118  -6.109  1.00  0.61           H  
ATOM   2148 2HB  ASN A 152      -6.605   3.595  -6.278  1.00  0.61           H  
ATOM   2149 1HD2 ASN A 152      -8.917   4.573  -8.726  1.00  0.61           H  
ATOM   2150 2HD2 ASN A 152      -8.212   4.802  -7.147  1.00  0.61           H  
ATOM   2151  N   VAL A 153      -4.734   2.419  -9.285  1.00  0.59           N  
ATOM   2152  CA  VAL A 153      -3.872   3.164 -10.183  1.00  0.59           C  
ATOM   2153  C   VAL A 153      -4.710   4.029 -11.103  1.00  0.59           C  
ATOM   2154  O   VAL A 153      -5.817   3.640 -11.478  1.00  0.59           O  
ATOM   2155  CB  VAL A 153      -2.990   2.215 -11.022  1.00  0.59           C  
ATOM   2156  CG1 VAL A 153      -2.078   1.411 -10.123  1.00  0.59           C  
ATOM   2157  CG2 VAL A 153      -3.872   1.310 -11.845  1.00  0.59           C  
ATOM   2158  H   VAL A 153      -5.362   1.713  -9.642  1.00  0.59           H  
ATOM   2159  HA  VAL A 153      -3.228   3.792  -9.592  1.00  0.59           H  
ATOM   2160  HB  VAL A 153      -2.355   2.806 -11.670  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 153      -1.453   0.767 -10.720  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 153      -1.454   2.086  -9.554  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 153      -2.681   0.806  -9.444  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 153      -3.260   0.647 -12.440  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 153      -4.489   0.731 -11.182  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 153      -4.496   1.903 -12.494  1.00  0.59           H  
ATOM   2167  N   ALA A 154      -4.164   5.167 -11.500  1.00  0.58           N  
ATOM   2168  CA  ALA A 154      -4.876   6.084 -12.382  1.00  0.58           C  
ATOM   2169  C   ALA A 154      -3.927   6.810 -13.308  1.00  0.58           C  
ATOM   2170  O   ALA A 154      -2.724   6.905 -13.057  1.00  0.58           O  
ATOM   2171  CB  ALA A 154      -5.668   7.096 -11.577  1.00  0.58           C  
ATOM   2172  H   ALA A 154      -3.255   5.417 -11.115  1.00  0.58           H  
ATOM   2173  HA  ALA A 154      -5.565   5.503 -12.995  1.00  0.58           H  
ATOM   2174 1HB  ALA A 154      -6.213   7.753 -12.256  1.00  0.58           H  
ATOM   2175 2HB  ALA A 154      -6.378   6.577 -10.931  1.00  0.58           H  
ATOM   2176 3HB  ALA A 154      -4.989   7.689 -10.968  1.00  0.58           H  
ATOM   2177  N   CYS A 155      -4.487   7.330 -14.391  1.00  0.58           N  
ATOM   2178  CA  CYS A 155      -3.709   8.046 -15.396  1.00  0.58           C  
ATOM   2179  C   CYS A 155      -4.431   9.154 -16.132  1.00  0.58           C  
ATOM   2180  O   CYS A 155      -5.622   9.066 -16.435  1.00  0.58           O  
ATOM   2181  CB  CYS A 155      -3.159   7.080 -16.435  1.00  0.58           C  
ATOM   2182  SG  CYS A 155      -2.301   7.862 -17.781  1.00  0.58           S  
ATOM   2183  H   CYS A 155      -5.495   7.212 -14.515  1.00  0.58           H  
ATOM   2184  HA  CYS A 155      -2.862   8.494 -14.885  1.00  0.58           H  
ATOM   2185 1HB  CYS A 155      -2.445   6.418 -15.951  1.00  0.58           H  
ATOM   2186 2HB  CYS A 155      -3.943   6.457 -16.830  1.00  0.58           H  
ATOM   2187  HG  CYS A 155      -1.839   6.732 -18.337  1.00  0.58           H  
ATOM   2188  N   ALA A 156      -3.691  10.219 -16.425  1.00  0.59           N  
ATOM   2189  CA  ALA A 156      -4.240  11.296 -17.229  1.00  0.59           C  
ATOM   2190  C   ALA A 156      -3.198  11.890 -18.155  1.00  0.59           C  
ATOM   2191  O   ALA A 156      -2.012  11.990 -17.822  1.00  0.59           O  
ATOM   2192  CB  ALA A 156      -4.801  12.388 -16.357  1.00  0.59           C  
ATOM   2193  H   ALA A 156      -2.725  10.255 -16.098  1.00  0.59           H  
ATOM   2194  HA  ALA A 156      -5.026  10.876 -17.844  1.00  0.59           H  
ATOM   2195 1HB  ALA A 156      -5.223  13.156 -16.995  1.00  0.59           H  
ATOM   2196 2HB  ALA A 156      -5.574  11.985 -15.718  1.00  0.59           H  
ATOM   2197 3HB  ALA A 156      -4.019  12.801 -15.767  1.00  0.59           H  
ATOM   2198  N   THR A 157      -3.669  12.304 -19.323  1.00  0.62           N  
ATOM   2199  CA  THR A 157      -2.809  12.907 -20.336  1.00  0.62           C  
ATOM   2200  C   THR A 157      -3.529  14.111 -20.998  1.00  0.62           C  
ATOM   2201  O   THR A 157      -4.751  14.087 -21.190  1.00  0.62           O  
ATOM   2202  CB  THR A 157      -2.372  11.833 -21.366  1.00  0.62           C  
ATOM   2203  OG1 THR A 157      -1.802  10.666 -20.689  1.00  0.62           O  
ATOM   2204  CG2 THR A 157      -1.319  12.390 -22.331  1.00  0.62           C  
ATOM   2205  H   THR A 157      -4.671  12.193 -19.495  1.00  0.62           H  
ATOM   2206  HA  THR A 157      -1.914  13.288 -19.852  1.00  0.62           H  
ATOM   2207  HB  THR A 157      -3.219  11.521 -21.952  1.00  0.62           H  
ATOM   2208  HG1 THR A 157      -1.594   9.989 -21.367  1.00  0.62           H  
ATOM   2209 1HG2 THR A 157      -1.034  11.613 -23.047  1.00  0.62           H  
ATOM   2210 2HG2 THR A 157      -1.716  13.240 -22.874  1.00  0.62           H  
ATOM   2211 3HG2 THR A 157      -0.438  12.701 -21.767  1.00  0.62           H  
ATOM   2212  N   SER A 158      -2.781  15.168 -21.334  1.00  0.68           N  
ATOM   2213  CA  SER A 158      -3.343  16.366 -21.981  1.00  0.68           C  
ATOM   2214  C   SER A 158      -2.383  16.974 -23.022  1.00  0.68           C  
ATOM   2215  O   SER A 158      -1.169  17.057 -22.802  1.00  0.68           O  
ATOM   2216  CB  SER A 158      -3.690  17.371 -20.901  1.00  0.68           C  
ATOM   2217  OG  SER A 158      -4.198  18.554 -21.416  1.00  0.68           O  
ATOM   2218  H   SER A 158      -1.789  15.134 -21.123  1.00  0.68           H  
ATOM   2219  HA  SER A 158      -4.259  16.083 -22.500  1.00  0.68           H  
ATOM   2220 1HB  SER A 158      -4.434  16.929 -20.236  1.00  0.68           H  
ATOM   2221 2HB  SER A 158      -2.815  17.585 -20.298  1.00  0.68           H  
ATOM   2222  HG  SER A 158      -4.638  18.976 -20.645  1.00  0.68           H  
ATOM   2223  N   THR A 159      -2.922  17.367 -24.189  1.00  0.75           N  
ATOM   2224  CA  THR A 159      -2.061  17.895 -25.256  1.00  0.75           C  
ATOM   2225  C   THR A 159      -2.756  18.779 -26.285  1.00  0.75           C  
ATOM   2226  O   THR A 159      -3.963  18.685 -26.508  1.00  0.75           O  
ATOM   2227  CB  THR A 159      -1.453  16.727 -26.034  1.00  0.75           C  
ATOM   2228  OG1 THR A 159      -0.426  17.187 -26.936  1.00  0.75           O  
ATOM   2229  CG2 THR A 159      -2.540  16.042 -26.825  1.00  0.75           C  
ATOM   2230  H   THR A 159      -3.933  17.285 -24.320  1.00  0.75           H  
ATOM   2231  HA  THR A 159      -1.264  18.479 -24.794  1.00  0.75           H  
ATOM   2232  HB  THR A 159      -1.033  16.036 -25.349  1.00  0.75           H  
ATOM   2233  HG1 THR A 159       0.250  16.504 -27.021  1.00  0.75           H  
ATOM   2234 1HG2 THR A 159      -2.123  15.196 -27.369  1.00  0.75           H  
ATOM   2235 2HG2 THR A 159      -3.308  15.692 -26.137  1.00  0.75           H  
ATOM   2236 3HG2 THR A 159      -2.982  16.744 -27.531  1.00  0.75           H  
ATOM   2237  N   GLY A 160      -1.971  19.605 -26.972  1.00  0.83           N  
ATOM   2238  CA  GLY A 160      -2.498  20.348 -28.113  1.00  0.83           C  
ATOM   2239  C   GLY A 160      -2.235  19.614 -29.437  1.00  0.83           C  
ATOM   2240  O   GLY A 160      -2.823  19.947 -30.469  1.00  0.83           O  
ATOM   2241  H   GLY A 160      -0.989  19.676 -26.731  1.00  0.83           H  
ATOM   2242 1HA  GLY A 160      -3.569  20.491 -28.005  1.00  0.83           H  
ATOM   2243 2HA  GLY A 160      -2.053  21.339 -28.141  1.00  0.83           H  
ATOM   2244  N   GLY A 161      -1.429  18.558 -29.413  1.00  0.91           N  
ATOM   2245  CA  GLY A 161      -1.109  17.859 -30.656  1.00  0.91           C  
ATOM   2246  C   GLY A 161      -0.170  18.638 -31.597  1.00  0.91           C  
ATOM   2247  O   GLY A 161       0.740  19.350 -31.163  1.00  0.91           O  
ATOM   2248  H   GLY A 161      -1.013  18.244 -28.538  1.00  0.91           H  
ATOM   2249 1HA  GLY A 161      -0.649  16.902 -30.408  1.00  0.91           H  
ATOM   2250 2HA  GLY A 161      -2.033  17.627 -31.181  1.00  0.91           H  
ATOM   2251  N   ILE A 162      -0.374  18.437 -32.896  1.00  0.99           N  
ATOM   2252  CA  ILE A 162       0.484  18.974 -33.951  1.00  0.99           C  
ATOM   2253  C   ILE A 162      -0.050  20.254 -34.620  1.00  0.99           C  
ATOM   2254  O   ILE A 162      -1.219  20.339 -35.006  1.00  0.99           O  
ATOM   2255  CB  ILE A 162       0.718  17.874 -35.005  1.00  0.99           C  
ATOM   2256  CG1 ILE A 162       1.442  16.680 -34.349  1.00  0.99           C  
ATOM   2257  CG2 ILE A 162       1.520  18.413 -36.178  1.00  0.99           C  
ATOM   2258  CD1 ILE A 162       1.477  15.431 -35.213  1.00  0.99           C  
ATOM   2259  H   ILE A 162      -1.153  17.858 -33.167  1.00  0.99           H  
ATOM   2260  HA  ILE A 162       1.446  19.217 -33.504  1.00  0.99           H  
ATOM   2261  HB  ILE A 162      -0.243  17.515 -35.369  1.00  0.99           H  
ATOM   2262 1HG1 ILE A 162       2.468  16.971 -34.123  1.00  0.99           H  
ATOM   2263 2HG1 ILE A 162       0.940  16.432 -33.416  1.00  0.99           H  
ATOM   2264 1HG2 ILE A 162       1.666  17.622 -36.910  1.00  0.99           H  
ATOM   2265 2HG2 ILE A 162       0.981  19.234 -36.645  1.00  0.99           H  
ATOM   2266 3HG2 ILE A 162       2.488  18.767 -35.829  1.00  0.99           H  
ATOM   2267 1HD1 ILE A 162       2.003  14.634 -34.682  1.00  0.99           H  
ATOM   2268 2HD1 ILE A 162       0.458  15.108 -35.433  1.00  0.99           H  
ATOM   2269 3HD1 ILE A 162       1.996  15.646 -36.145  1.00  0.99           H  
ATOM   2270  N   ARG A 163       0.827  21.247 -34.755  1.00  1.04           N  
ATOM   2271  CA  ARG A 163       0.448  22.524 -35.353  1.00  1.04           C  
ATOM   2272  C   ARG A 163      -0.090  22.361 -36.762  1.00  1.04           C  
ATOM   2273  O   ARG A 163       0.436  21.579 -37.553  1.00  1.04           O  
ATOM   2274  CB  ARG A 163       1.640  23.476 -35.444  1.00  1.04           C  
ATOM   2275  CG  ARG A 163       2.203  23.950 -34.124  1.00  1.04           C  
ATOM   2276  CD  ARG A 163       3.324  24.907 -34.291  1.00  1.04           C  
ATOM   2277  NE  ARG A 163       3.816  25.380 -33.002  1.00  1.04           N  
ATOM   2278  CZ  ARG A 163       4.795  24.797 -32.286  1.00  1.04           C  
ATOM   2279  NH1 ARG A 163       5.410  23.733 -32.760  1.00  1.04           N  
ATOM   2280  NH2 ARG A 163       5.137  25.305 -31.115  1.00  1.04           N  
ATOM   2281  H   ARG A 163       1.772  21.116 -34.422  1.00  1.04           H  
ATOM   2282  HA  ARG A 163      -0.331  22.979 -34.740  1.00  1.04           H  
ATOM   2283 1HB  ARG A 163       2.444  22.994 -35.996  1.00  1.04           H  
ATOM   2284 2HB  ARG A 163       1.342  24.361 -36.011  1.00  1.04           H  
ATOM   2285 1HG  ARG A 163       1.432  24.477 -33.589  1.00  1.04           H  
ATOM   2286 2HG  ARG A 163       2.550  23.097 -33.540  1.00  1.04           H  
ATOM   2287 1HD  ARG A 163       4.146  24.418 -34.813  1.00  1.04           H  
ATOM   2288 2HD  ARG A 163       2.988  25.768 -34.868  1.00  1.04           H  
ATOM   2289  HE  ARG A 163       3.375  26.199 -32.606  1.00  1.04           H  
ATOM   2290 1HH1 ARG A 163       5.140  23.358 -33.660  1.00  1.04           H  
ATOM   2291 2HH1 ARG A 163       6.158  23.298 -32.240  1.00  1.04           H  
ATOM   2292 1HH2 ARG A 163       4.648  26.115 -30.757  1.00  1.04           H  
ATOM   2293 2HH2 ARG A 163       5.872  24.879 -30.570  1.00  1.04           H  
ATOM   2294  N   ASN A 164      -1.123  23.149 -37.066  1.00  1.07           N  
ATOM   2295  CA  ASN A 164      -1.806  23.223 -38.357  1.00  1.07           C  
ATOM   2296  C   ASN A 164      -2.609  21.968 -38.703  1.00  1.07           C  
ATOM   2297  O   ASN A 164      -3.042  21.797 -39.843  1.00  1.07           O  
ATOM   2298  CB  ASN A 164      -0.821  23.534 -39.473  1.00  1.07           C  
ATOM   2299  CG  ASN A 164      -0.100  24.841 -39.258  1.00  1.07           C  
ATOM   2300  OD1 ASN A 164      -0.695  25.856 -38.883  1.00  1.07           O  
ATOM   2301  ND2 ASN A 164       1.188  24.828 -39.487  1.00  1.07           N  
ATOM   2302  H   ASN A 164      -1.507  23.735 -36.327  1.00  1.07           H  
ATOM   2303  HA  ASN A 164      -2.513  24.048 -38.304  1.00  1.07           H  
ATOM   2304 1HB  ASN A 164      -0.097  22.735 -39.597  1.00  1.07           H  
ATOM   2305 2HB  ASN A 164      -1.373  23.605 -40.410  1.00  1.07           H  
ATOM   2306 1HD2 ASN A 164       1.727  25.661 -39.364  1.00  1.07           H  
ATOM   2307 2HD2 ASN A 164       1.633  23.982 -39.788  1.00  1.07           H  
ATOM   2308  N   LYS A 165      -2.883  21.133 -37.703  1.00  1.06           N  
ATOM   2309  CA  LYS A 165      -3.714  19.950 -37.873  1.00  1.06           C  
ATOM   2310  C   LYS A 165      -5.125  20.287 -38.334  1.00  1.06           C  
ATOM   2311  O   LYS A 165      -5.659  21.364 -38.049  1.00  1.06           O  
ATOM   2312  CB  LYS A 165      -3.784  19.191 -36.555  1.00  1.06           C  
ATOM   2313  CG  LYS A 165      -4.492  19.950 -35.460  1.00  1.06           C  
ATOM   2314  CD  LYS A 165      -4.431  19.224 -34.129  1.00  1.06           C  
ATOM   2315  CE  LYS A 165      -5.185  20.006 -33.082  1.00  1.06           C  
ATOM   2316  NZ  LYS A 165      -5.096  19.392 -31.744  1.00  1.06           N  
ATOM   2317  H   LYS A 165      -2.453  21.283 -36.787  1.00  1.06           H  
ATOM   2318  HA  LYS A 165      -3.255  19.314 -38.630  1.00  1.06           H  
ATOM   2319 1HB  LYS A 165      -4.336  18.268 -36.708  1.00  1.06           H  
ATOM   2320 2HB  LYS A 165      -2.786  18.925 -36.225  1.00  1.06           H  
ATOM   2321 1HG  LYS A 165      -4.010  20.922 -35.341  1.00  1.06           H  
ATOM   2322 2HG  LYS A 165      -5.539  20.107 -35.739  1.00  1.06           H  
ATOM   2323 1HD  LYS A 165      -4.867  18.229 -34.224  1.00  1.06           H  
ATOM   2324 2HD  LYS A 165      -3.387  19.129 -33.812  1.00  1.06           H  
ATOM   2325 1HE  LYS A 165      -4.780  21.018 -33.030  1.00  1.06           H  
ATOM   2326 2HE  LYS A 165      -6.235  20.056 -33.377  1.00  1.06           H  
ATOM   2327 1HZ  LYS A 165      -5.607  19.962 -31.061  1.00  1.06           H  
ATOM   2328 2HZ  LYS A 165      -5.474  18.462 -31.754  1.00  1.06           H  
ATOM   2329 3HZ  LYS A 165      -4.132  19.363 -31.431  1.00  1.06           H  
ATOM   2330  N   MET A 166      -5.750  19.353 -39.039  1.00  1.03           N  
ATOM   2331  CA  MET A 166      -7.112  19.587 -39.492  1.00  1.03           C  
ATOM   2332  C   MET A 166      -8.071  19.637 -38.322  1.00  1.03           C  
ATOM   2333  O   MET A 166      -7.917  18.896 -37.344  1.00  1.03           O  
ATOM   2334  CB  MET A 166      -7.543  18.531 -40.493  1.00  1.03           C  
ATOM   2335  CG  MET A 166      -6.746  18.551 -41.780  1.00  1.03           C  
ATOM   2336  SD  MET A 166      -6.887  20.135 -42.633  1.00  1.03           S  
ATOM   2337  CE  MET A 166      -8.612  20.111 -43.104  1.00  1.03           C  
ATOM   2338  H   MET A 166      -5.281  18.490 -39.267  1.00  1.03           H  
ATOM   2339  HA  MET A 166      -7.148  20.561 -39.983  1.00  1.03           H  
ATOM   2340 1HB  MET A 166      -7.449  17.543 -40.045  1.00  1.03           H  
ATOM   2341 2HB  MET A 166      -8.595  18.679 -40.741  1.00  1.03           H  
ATOM   2342 1HG  MET A 166      -5.694  18.369 -41.563  1.00  1.03           H  
ATOM   2343 2HG  MET A 166      -7.101  17.764 -42.446  1.00  1.03           H  
ATOM   2344 1HE  MET A 166      -8.855  21.028 -43.641  1.00  1.03           H  
ATOM   2345 2HE  MET A 166      -8.803  19.250 -43.748  1.00  1.03           H  
ATOM   2346 3HE  MET A 166      -9.233  20.039 -42.208  1.00  1.03           H  
ATOM   2347  N   VAL A 167      -9.076  20.486 -38.453  1.00  0.99           N  
ATOM   2348  CA  VAL A 167     -10.049  20.693 -37.399  1.00  0.99           C  
ATOM   2349  C   VAL A 167     -10.794  19.428 -37.049  1.00  0.99           C  
ATOM   2350  O   VAL A 167     -11.329  18.750 -37.929  1.00  0.99           O  
ATOM   2351  CB  VAL A 167     -11.071  21.750 -37.859  1.00  0.99           C  
ATOM   2352  CG1 VAL A 167     -12.190  21.907 -36.835  1.00  0.99           C  
ATOM   2353  CG2 VAL A 167     -10.352  23.047 -38.098  1.00  0.99           C  
ATOM   2354  H   VAL A 167      -9.139  21.043 -39.294  1.00  0.99           H  
ATOM   2355  HA  VAL A 167      -9.522  21.050 -36.517  1.00  0.99           H  
ATOM   2356  HB  VAL A 167     -11.532  21.420 -38.789  1.00  0.99           H  
ATOM   2357 1HG1 VAL A 167     -12.902  22.651 -37.192  1.00  0.99           H  
ATOM   2358 2HG1 VAL A 167     -12.701  20.956 -36.697  1.00  0.99           H  
ATOM   2359 3HG1 VAL A 167     -11.770  22.233 -35.885  1.00  0.99           H  
ATOM   2360 1HG2 VAL A 167     -11.058  23.803 -38.438  1.00  0.99           H  
ATOM   2361 2HG2 VAL A 167      -9.911  23.354 -37.185  1.00  0.99           H  
ATOM   2362 3HG2 VAL A 167      -9.575  22.912 -38.851  1.00  0.99           H  
ATOM   2363  N   GLY A 168     -10.833  19.109 -35.757  1.00  0.93           N  
ATOM   2364  CA  GLY A 168     -11.537  17.919 -35.302  1.00  0.93           C  
ATOM   2365  C   GLY A 168     -10.644  16.687 -35.203  1.00  0.93           C  
ATOM   2366  O   GLY A 168     -11.073  15.651 -34.693  1.00  0.93           O  
ATOM   2367  H   GLY A 168     -10.341  19.701 -35.071  1.00  0.93           H  
ATOM   2368 1HA  GLY A 168     -11.991  18.118 -34.336  1.00  0.93           H  
ATOM   2369 2HA  GLY A 168     -12.357  17.712 -35.988  1.00  0.93           H  
ATOM   2370  N   ARG A 169      -9.410  16.776 -35.698  1.00  0.88           N  
ATOM   2371  CA  ARG A 169      -8.519  15.629 -35.635  1.00  0.88           C  
ATOM   2372  C   ARG A 169      -8.252  15.199 -34.206  1.00  0.88           C  
ATOM   2373  O   ARG A 169      -7.941  16.026 -33.351  1.00  0.88           O  
ATOM   2374  CB  ARG A 169      -7.197  15.919 -36.306  1.00  0.88           C  
ATOM   2375  CG  ARG A 169      -6.270  14.723 -36.337  1.00  0.88           C  
ATOM   2376  CD  ARG A 169      -5.036  14.955 -37.099  1.00  0.88           C  
ATOM   2377  NE  ARG A 169      -4.203  13.776 -37.054  1.00  0.88           N  
ATOM   2378  CZ  ARG A 169      -3.052  13.594 -37.725  1.00  0.88           C  
ATOM   2379  NH1 ARG A 169      -2.578  14.527 -38.520  1.00  0.88           N  
ATOM   2380  NH2 ARG A 169      -2.407  12.461 -37.576  1.00  0.88           N  
ATOM   2381  H   ARG A 169      -9.079  17.640 -36.134  1.00  0.88           H  
ATOM   2382  HA  ARG A 169      -8.992  14.800 -36.161  1.00  0.88           H  
ATOM   2383 1HB  ARG A 169      -7.371  16.245 -37.331  1.00  0.88           H  
ATOM   2384 2HB  ARG A 169      -6.692  16.734 -35.785  1.00  0.88           H  
ATOM   2385 1HG  ARG A 169      -5.976  14.471 -35.317  1.00  0.88           H  
ATOM   2386 2HG  ARG A 169      -6.791  13.874 -36.778  1.00  0.88           H  
ATOM   2387 1HD  ARG A 169      -5.275  15.175 -38.140  1.00  0.88           H  
ATOM   2388 2HD  ARG A 169      -4.485  15.784 -36.662  1.00  0.88           H  
ATOM   2389  HE  ARG A 169      -4.515  13.018 -36.456  1.00  0.88           H  
ATOM   2390 1HH1 ARG A 169      -3.079  15.390 -38.638  1.00  0.88           H  
ATOM   2391 2HH1 ARG A 169      -1.710  14.373 -39.020  1.00  0.88           H  
ATOM   2392 1HH2 ARG A 169      -2.774  11.747 -36.965  1.00  0.88           H  
ATOM   2393 2HH2 ARG A 169      -1.523  12.288 -38.073  1.00  0.88           H  
ATOM   2394  N   VAL A 170      -8.346  13.899 -33.967  1.00  0.82           N  
ATOM   2395  CA  VAL A 170      -8.129  13.333 -32.643  1.00  0.82           C  
ATOM   2396  C   VAL A 170      -6.698  12.793 -32.532  1.00  0.82           C  
ATOM   2397  O   VAL A 170      -6.268  12.021 -33.394  1.00  0.82           O  
ATOM   2398  CB  VAL A 170      -9.149  12.186 -32.429  1.00  0.82           C  
ATOM   2399  CG1 VAL A 170      -8.973  11.562 -31.089  1.00  0.82           C  
ATOM   2400  CG2 VAL A 170     -10.577  12.714 -32.610  1.00  0.82           C  
ATOM   2401  H   VAL A 170      -8.608  13.284 -34.722  1.00  0.82           H  
ATOM   2402  HA  VAL A 170      -8.276  14.110 -31.892  1.00  0.82           H  
ATOM   2403  HB  VAL A 170      -8.958  11.412 -33.169  1.00  0.82           H  
ATOM   2404 1HG1 VAL A 170      -9.681  10.745 -30.963  1.00  0.82           H  
ATOM   2405 2HG1 VAL A 170      -7.960  11.181 -30.992  1.00  0.82           H  
ATOM   2406 3HG1 VAL A 170      -9.157  12.319 -30.344  1.00  0.82           H  
ATOM   2407 1HG2 VAL A 170     -11.286  11.899 -32.483  1.00  0.82           H  
ATOM   2408 2HG2 VAL A 170     -10.782  13.475 -31.888  1.00  0.82           H  
ATOM   2409 3HG2 VAL A 170     -10.686  13.137 -33.610  1.00  0.82           H  
ATOM   2410  N   GLY A 171      -5.954  13.205 -31.497  1.00  0.77           N  
ATOM   2411  CA  GLY A 171      -4.582  12.727 -31.312  1.00  0.77           C  
ATOM   2412  C   GLY A 171      -4.559  11.427 -30.509  1.00  0.77           C  
ATOM   2413  O   GLY A 171      -5.568  10.732 -30.423  1.00  0.77           O  
ATOM   2414  H   GLY A 171      -6.323  13.894 -30.826  1.00  0.77           H  
ATOM   2415 1HA  GLY A 171      -4.111  12.574 -32.282  1.00  0.77           H  
ATOM   2416 2HA  GLY A 171      -4.006  13.491 -30.791  1.00  0.77           H  
ATOM   2417  N   ASP A 172      -3.410  11.081 -29.920  1.00  0.72           N  
ATOM   2418  CA  ASP A 172      -3.328   9.822 -29.171  1.00  0.72           C  
ATOM   2419  C   ASP A 172      -3.758   9.942 -27.722  1.00  0.72           C  
ATOM   2420  O   ASP A 172      -4.158   8.962 -27.098  1.00  0.72           O  
ATOM   2421  CB  ASP A 172      -1.902   9.322 -29.148  1.00  0.72           C  
ATOM   2422  CG  ASP A 172      -0.995  10.306 -28.446  1.00  0.72           C  
ATOM   2423  OD1 ASP A 172      -1.057  11.471 -28.796  1.00  0.72           O  
ATOM   2424  OD2 ASP A 172      -0.261   9.913 -27.572  1.00  0.72           O  
ATOM   2425  H   ASP A 172      -2.599  11.673 -30.012  1.00  0.72           H  
ATOM   2426  HA  ASP A 172      -3.970   9.099 -29.652  1.00  0.72           H  
ATOM   2427 1HB  ASP A 172      -1.851   8.353 -28.645  1.00  0.72           H  
ATOM   2428 2HB  ASP A 172      -1.539   9.191 -30.159  1.00  0.72           H  
ATOM   2429  N   SER A 173      -3.737  11.160 -27.197  1.00  0.68           N  
ATOM   2430  CA  SER A 173      -4.061  11.374 -25.799  1.00  0.68           C  
ATOM   2431  C   SER A 173      -5.444  10.875 -25.367  1.00  0.68           C  
ATOM   2432  O   SER A 173      -5.514  10.158 -24.381  1.00  0.68           O  
ATOM   2433  CB  SER A 173      -3.862  12.822 -25.433  1.00  0.68           C  
ATOM   2434  OG  SER A 173      -2.495  13.152 -25.469  1.00  0.68           O  
ATOM   2435  H   SER A 173      -3.418  11.929 -27.774  1.00  0.68           H  
ATOM   2436  HA  SER A 173      -3.328  10.813 -25.215  1.00  0.68           H  
ATOM   2437 1HB  SER A 173      -4.390  13.466 -26.114  1.00  0.68           H  
ATOM   2438 2HB  SER A 173      -4.261  13.010 -24.432  1.00  0.68           H  
ATOM   2439  HG  SER A 173      -2.162  12.867 -26.335  1.00  0.68           H  
ATOM   2440  N   PRO A 174      -6.549  11.126 -26.104  1.00  0.66           N  
ATOM   2441  CA  PRO A 174      -7.888  10.709 -25.769  1.00  0.66           C  
ATOM   2442  C   PRO A 174      -8.142   9.248 -26.094  1.00  0.66           C  
ATOM   2443  O   PRO A 174      -9.263   8.761 -25.932  1.00  0.66           O  
ATOM   2444  CB  PRO A 174      -8.728  11.621 -26.622  1.00  0.66           C  
ATOM   2445  CG  PRO A 174      -7.922  11.857 -27.817  1.00  0.66           C  
ATOM   2446  CD  PRO A 174      -6.513  11.889 -27.365  1.00  0.66           C  
ATOM   2447  HA  PRO A 174      -8.102  10.922 -24.727  1.00  0.66           H  
ATOM   2448 1HB  PRO A 174      -9.648  11.108 -26.858  1.00  0.66           H  
ATOM   2449 2HB  PRO A 174      -8.991  12.543 -26.068  1.00  0.66           H  
ATOM   2450 1HG  PRO A 174      -8.094  11.051 -28.529  1.00  0.66           H  
ATOM   2451 2HG  PRO A 174      -8.214  12.795 -28.297  1.00  0.66           H  
ATOM   2452 1HD  PRO A 174      -6.012  11.365 -28.130  1.00  0.66           H  
ATOM   2453 2HD  PRO A 174      -6.171  12.901 -27.247  1.00  0.66           H  
ATOM   2454  N   VAL A 175      -7.132   8.544 -26.610  1.00  0.64           N  
ATOM   2455  CA  VAL A 175      -7.352   7.186 -27.032  1.00  0.64           C  
ATOM   2456  C   VAL A 175      -6.797   6.205 -26.006  1.00  0.64           C  
ATOM   2457  O   VAL A 175      -5.580   6.125 -25.752  1.00  0.64           O  
ATOM   2458  CB  VAL A 175      -6.707   6.962 -28.402  1.00  0.64           C  
ATOM   2459  CG1 VAL A 175      -6.945   5.531 -28.842  1.00  0.64           C  
ATOM   2460  CG2 VAL A 175      -7.263   7.983 -29.389  1.00  0.64           C  
ATOM   2461  H   VAL A 175      -6.192   8.921 -26.714  1.00  0.64           H  
ATOM   2462  HA  VAL A 175      -8.425   7.018 -27.129  1.00  0.64           H  
ATOM   2463  HB  VAL A 175      -5.632   7.102 -28.318  1.00  0.64           H  
ATOM   2464 1HG1 VAL A 175      -6.470   5.361 -29.805  1.00  0.64           H  
ATOM   2465 2HG1 VAL A 175      -6.524   4.852 -28.101  1.00  0.64           H  
ATOM   2466 3HG1 VAL A 175      -8.015   5.350 -28.928  1.00  0.64           H  
ATOM   2467 1HG2 VAL A 175      -6.806   7.850 -30.365  1.00  0.64           H  
ATOM   2468 2HG2 VAL A 175      -8.341   7.858 -29.476  1.00  0.64           H  
ATOM   2469 3HG2 VAL A 175      -7.040   8.984 -29.028  1.00  0.64           H  
ATOM   2470  N   ILE A 176      -7.723   5.460 -25.414  1.00  0.63           N  
ATOM   2471  CA  ILE A 176      -7.425   4.545 -24.329  1.00  0.63           C  
ATOM   2472  C   ILE A 176      -6.595   3.404 -24.852  1.00  0.63           C  
ATOM   2473  O   ILE A 176      -6.943   2.778 -25.856  1.00  0.63           O  
ATOM   2474  CB  ILE A 176      -8.729   4.000 -23.728  1.00  0.63           C  
ATOM   2475  CG1 ILE A 176      -9.520   5.134 -23.126  1.00  0.63           C  
ATOM   2476  CG2 ILE A 176      -8.416   2.986 -22.654  1.00  0.63           C  
ATOM   2477  CD1 ILE A 176     -10.918   4.794 -22.774  1.00  0.63           C  
ATOM   2478  H   ILE A 176      -8.685   5.576 -25.704  1.00  0.63           H  
ATOM   2479  HA  ILE A 176      -6.857   5.071 -23.559  1.00  0.63           H  
ATOM   2480  HB  ILE A 176      -9.331   3.538 -24.508  1.00  0.63           H  
ATOM   2481 1HG1 ILE A 176      -9.036   5.429 -22.214  1.00  0.63           H  
ATOM   2482 2HG1 ILE A 176      -9.527   5.975 -23.823  1.00  0.63           H  
ATOM   2483 1HG2 ILE A 176      -9.343   2.610 -22.226  1.00  0.63           H  
ATOM   2484 2HG2 ILE A 176      -7.853   2.159 -23.079  1.00  0.63           H  
ATOM   2485 3HG2 ILE A 176      -7.827   3.471 -21.879  1.00  0.63           H  
ATOM   2486 1HD1 ILE A 176     -11.386   5.672 -22.344  1.00  0.63           H  
ATOM   2487 2HD1 ILE A 176     -11.461   4.496 -23.671  1.00  0.63           H  
ATOM   2488 3HD1 ILE A 176     -10.930   3.980 -22.052  1.00  0.63           H  
ATOM   2489  N   GLY A 177      -5.488   3.137 -24.185  1.00  0.62           N  
ATOM   2490  CA  GLY A 177      -4.602   2.079 -24.611  1.00  0.62           C  
ATOM   2491  C   GLY A 177      -3.497   2.599 -25.510  1.00  0.62           C  
ATOM   2492  O   GLY A 177      -2.525   1.891 -25.768  1.00  0.62           O  
ATOM   2493  H   GLY A 177      -5.230   3.698 -23.372  1.00  0.62           H  
ATOM   2494 1HA  GLY A 177      -4.169   1.591 -23.742  1.00  0.62           H  
ATOM   2495 2HA  GLY A 177      -5.173   1.326 -25.144  1.00  0.62           H  
ATOM   2496  N   CYS A 178      -3.571   3.855 -25.947  1.00  0.62           N  
ATOM   2497  CA  CYS A 178      -2.492   4.323 -26.793  1.00  0.62           C  
ATOM   2498  C   CYS A 178      -1.706   5.443 -26.142  1.00  0.62           C  
ATOM   2499  O   CYS A 178      -0.502   5.277 -25.916  1.00  0.62           O  
ATOM   2500  CB  CYS A 178      -3.064   4.820 -28.102  1.00  0.62           C  
ATOM   2501  SG  CYS A 178      -3.926   3.543 -29.023  1.00  0.62           S  
ATOM   2502  H   CYS A 178      -4.364   4.465 -25.733  1.00  0.62           H  
ATOM   2503  HA  CYS A 178      -1.810   3.502 -27.002  1.00  0.62           H  
ATOM   2504 1HB  CYS A 178      -3.760   5.636 -27.915  1.00  0.62           H  
ATOM   2505 2HB  CYS A 178      -2.272   5.204 -28.727  1.00  0.62           H  
ATOM   2506  HG  CYS A 178      -4.954   3.434 -28.180  1.00  0.62           H  
ATOM   2507  N   GLY A 179      -2.401   6.514 -25.718  1.00  0.61           N  
ATOM   2508  CA  GLY A 179      -1.747   7.679 -25.096  1.00  0.61           C  
ATOM   2509  C   GLY A 179      -1.637   7.512 -23.580  1.00  0.61           C  
ATOM   2510  O   GLY A 179      -1.078   8.353 -22.860  1.00  0.61           O  
ATOM   2511  H   GLY A 179      -3.413   6.554 -25.878  1.00  0.61           H  
ATOM   2512 1HA  GLY A 179      -0.758   7.824 -25.533  1.00  0.61           H  
ATOM   2513 2HA  GLY A 179      -2.320   8.575 -25.323  1.00  0.61           H  
ATOM   2514  N   GLY A 180      -2.170   6.404 -23.104  1.00  0.61           N  
ATOM   2515  CA  GLY A 180      -2.198   6.063 -21.698  1.00  0.61           C  
ATOM   2516  C   GLY A 180      -3.247   4.993 -21.403  1.00  0.61           C  
ATOM   2517  O   GLY A 180      -4.193   4.783 -22.175  1.00  0.61           O  
ATOM   2518  H   GLY A 180      -2.584   5.770 -23.767  1.00  0.61           H  
ATOM   2519 1HA  GLY A 180      -1.215   5.701 -21.416  1.00  0.61           H  
ATOM   2520 2HA  GLY A 180      -2.397   6.952 -21.100  1.00  0.61           H  
ATOM   2521  N   TYR A 181      -3.069   4.336 -20.267  1.00  0.61           N  
ATOM   2522  CA  TYR A 181      -3.959   3.274 -19.803  1.00  0.61           C  
ATOM   2523  C   TYR A 181      -3.819   3.055 -18.306  1.00  0.61           C  
ATOM   2524  O   TYR A 181      -2.759   3.290 -17.731  1.00  0.61           O  
ATOM   2525  CB  TYR A 181      -3.773   1.978 -20.605  1.00  0.61           C  
ATOM   2526  CG  TYR A 181      -4.790   0.861 -20.204  1.00  0.61           C  
ATOM   2527  CD1 TYR A 181      -6.116   1.018 -20.525  1.00  0.61           C  
ATOM   2528  CD2 TYR A 181      -4.395  -0.300 -19.543  1.00  0.61           C  
ATOM   2529  CE1 TYR A 181      -7.052   0.054 -20.164  1.00  0.61           C  
ATOM   2530  CE2 TYR A 181      -5.312  -1.265 -19.184  1.00  0.61           C  
ATOM   2531  CZ  TYR A 181      -6.646  -1.099 -19.477  1.00  0.61           C  
ATOM   2532  OH  TYR A 181      -7.601  -2.066 -19.098  1.00  0.61           O  
ATOM   2533  H   TYR A 181      -2.263   4.609 -19.706  1.00  0.61           H  
ATOM   2534  HA  TYR A 181      -4.978   3.582 -19.979  1.00  0.61           H  
ATOM   2535 1HB  TYR A 181      -3.908   2.193 -21.645  1.00  0.61           H  
ATOM   2536 2HB  TYR A 181      -2.772   1.607 -20.488  1.00  0.61           H  
ATOM   2537  HD1 TYR A 181      -6.425   1.910 -21.043  1.00  0.61           H  
ATOM   2538  HD2 TYR A 181      -3.384  -0.459 -19.302  1.00  0.61           H  
ATOM   2539  HE1 TYR A 181      -8.103   0.203 -20.409  1.00  0.61           H  
ATOM   2540  HE2 TYR A 181      -4.976  -2.162 -18.659  1.00  0.61           H  
ATOM   2541  HH  TYR A 181      -7.359  -2.509 -18.232  1.00  0.61           H  
ATOM   2542  N   ALA A 182      -4.897   2.642 -17.649  1.00  0.61           N  
ATOM   2543  CA  ALA A 182      -4.787   2.291 -16.236  1.00  0.61           C  
ATOM   2544  C   ALA A 182      -5.728   1.156 -15.892  1.00  0.61           C  
ATOM   2545  O   ALA A 182      -6.893   1.153 -16.293  1.00  0.61           O  
ATOM   2546  CB  ALA A 182      -5.080   3.497 -15.356  1.00  0.61           C  
ATOM   2547  H   ALA A 182      -5.771   2.506 -18.139  1.00  0.61           H  
ATOM   2548  HA  ALA A 182      -3.780   1.942 -16.048  1.00  0.61           H  
ATOM   2549 1HB  ALA A 182      -4.975   3.222 -14.314  1.00  0.61           H  
ATOM   2550 2HB  ALA A 182      -4.383   4.295 -15.588  1.00  0.61           H  
ATOM   2551 3HB  ALA A 182      -6.096   3.845 -15.532  1.00  0.61           H  
ATOM   2552  N   ASP A 183      -5.218   0.223 -15.093  1.00  0.62           N  
ATOM   2553  CA  ASP A 183      -5.964  -0.943 -14.642  1.00  0.62           C  
ATOM   2554  C   ASP A 183      -5.473  -1.406 -13.275  1.00  0.62           C  
ATOM   2555  O   ASP A 183      -4.285  -1.682 -13.074  1.00  0.62           O  
ATOM   2556  CB  ASP A 183      -5.809  -2.051 -15.671  1.00  0.62           C  
ATOM   2557  CG  ASP A 183      -6.709  -3.256 -15.496  1.00  0.62           C  
ATOM   2558  OD1 ASP A 183      -6.690  -3.912 -14.448  1.00  0.62           O  
ATOM   2559  OD2 ASP A 183      -7.413  -3.533 -16.460  1.00  0.62           O  
ATOM   2560  H   ASP A 183      -4.233   0.303 -14.842  1.00  0.62           H  
ATOM   2561  HA  ASP A 183      -7.015  -0.678 -14.559  1.00  0.62           H  
ATOM   2562 1HB  ASP A 183      -6.042  -1.627 -16.620  1.00  0.62           H  
ATOM   2563 2HB  ASP A 183      -4.770  -2.380 -15.707  1.00  0.62           H  
ATOM   2564  N   ASN A 184      -6.395  -1.549 -12.332  1.00  0.62           N  
ATOM   2565  CA  ASN A 184      -6.083  -1.935 -10.957  1.00  0.62           C  
ATOM   2566  C   ASN A 184      -5.254  -3.194 -10.808  1.00  0.62           C  
ATOM   2567  O   ASN A 184      -4.547  -3.352  -9.813  1.00  0.62           O  
ATOM   2568  CB  ASN A 184      -7.355  -2.106 -10.175  1.00  0.62           C  
ATOM   2569  CG  ASN A 184      -7.149  -2.311  -8.718  1.00  0.62           C  
ATOM   2570  OD1 ASN A 184      -6.585  -1.446  -8.044  1.00  0.62           O  
ATOM   2571  ND2 ASN A 184      -7.594  -3.428  -8.207  1.00  0.62           N  
ATOM   2572  H   ASN A 184      -7.370  -1.339 -12.557  1.00  0.62           H  
ATOM   2573  HA  ASN A 184      -5.510  -1.133 -10.501  1.00  0.62           H  
ATOM   2574 1HB  ASN A 184      -7.915  -1.229 -10.293  1.00  0.62           H  
ATOM   2575 2HB  ASN A 184      -7.938  -2.932 -10.583  1.00  0.62           H  
ATOM   2576 1HD2 ASN A 184      -7.477  -3.612  -7.232  1.00  0.62           H  
ATOM   2577 2HD2 ASN A 184      -8.044  -4.103  -8.798  1.00  0.62           H  
ATOM   2578  N   PHE A 185      -5.360  -4.116 -11.751  1.00  0.62           N  
ATOM   2579  CA  PHE A 185      -4.662  -5.369 -11.576  1.00  0.62           C  
ATOM   2580  C   PHE A 185      -3.326  -5.449 -12.300  1.00  0.62           C  
ATOM   2581  O   PHE A 185      -2.618  -6.451 -12.167  1.00  0.62           O  
ATOM   2582  CB  PHE A 185      -5.587  -6.462 -12.057  1.00  0.62           C  
ATOM   2583  CG  PHE A 185      -6.830  -6.479 -11.232  1.00  0.62           C  
ATOM   2584  CD1 PHE A 185      -7.988  -5.894 -11.719  1.00  0.62           C  
ATOM   2585  CD2 PHE A 185      -6.849  -7.049  -9.974  1.00  0.62           C  
ATOM   2586  CE1 PHE A 185      -9.144  -5.881 -10.965  1.00  0.62           C  
ATOM   2587  CE2 PHE A 185      -8.003  -7.042  -9.216  1.00  0.62           C  
ATOM   2588  CZ  PHE A 185      -9.152  -6.456  -9.713  1.00  0.62           C  
ATOM   2589  H   PHE A 185      -5.919  -3.953 -12.604  1.00  0.62           H  
ATOM   2590  HA  PHE A 185      -4.479  -5.512 -10.512  1.00  0.62           H  
ATOM   2591 1HB  PHE A 185      -5.861  -6.277 -13.102  1.00  0.62           H  
ATOM   2592 2HB  PHE A 185      -5.100  -7.431 -11.992  1.00  0.62           H  
ATOM   2593  HD1 PHE A 185      -7.971  -5.432 -12.717  1.00  0.62           H  
ATOM   2594  HD2 PHE A 185      -5.940  -7.507  -9.581  1.00  0.62           H  
ATOM   2595  HE1 PHE A 185     -10.047  -5.414 -11.361  1.00  0.62           H  
ATOM   2596  HE2 PHE A 185      -8.008  -7.496  -8.225  1.00  0.62           H  
ATOM   2597  HZ  PHE A 185     -10.063  -6.448  -9.114  1.00  0.62           H  
ATOM   2598  N   SER A 186      -2.981  -4.417 -13.076  1.00  0.62           N  
ATOM   2599  CA  SER A 186      -1.730  -4.474 -13.823  1.00  0.62           C  
ATOM   2600  C   SER A 186      -0.837  -3.243 -13.649  1.00  0.62           C  
ATOM   2601  O   SER A 186       0.388  -3.361 -13.615  1.00  0.62           O  
ATOM   2602  CB  SER A 186      -2.047  -4.671 -15.273  1.00  0.62           C  
ATOM   2603  OG  SER A 186      -2.777  -5.851 -15.444  1.00  0.62           O  
ATOM   2604  H   SER A 186      -3.579  -3.594 -13.126  1.00  0.62           H  
ATOM   2605  HA  SER A 186      -1.165  -5.339 -13.477  1.00  0.62           H  
ATOM   2606 1HB  SER A 186      -2.617  -3.822 -15.650  1.00  0.62           H  
ATOM   2607 2HB  SER A 186      -1.124  -4.739 -15.833  1.00  0.62           H  
ATOM   2608  HG  SER A 186      -3.012  -5.906 -16.402  1.00  0.62           H  
ATOM   2609  N   GLY A 187      -1.442  -2.056 -13.548  1.00  0.61           N  
ATOM   2610  CA  GLY A 187      -0.665  -0.820 -13.493  1.00  0.61           C  
ATOM   2611  C   GLY A 187      -1.221   0.268 -14.392  1.00  0.61           C  
ATOM   2612  O   GLY A 187      -2.319   0.150 -14.944  1.00  0.61           O  
ATOM   2613  H   GLY A 187      -2.456  -1.996 -13.524  1.00  0.61           H  
ATOM   2614 1HA  GLY A 187      -0.648  -0.448 -12.474  1.00  0.61           H  
ATOM   2615 2HA  GLY A 187       0.367  -1.020 -13.773  1.00  0.61           H  
ATOM   2616  N   ALA A 188      -0.457   1.340 -14.528  1.00  0.61           N  
ATOM   2617  CA  ALA A 188      -0.888   2.466 -15.325  1.00  0.61           C  
ATOM   2618  C   ALA A 188       0.278   3.140 -16.024  1.00  0.61           C  
ATOM   2619  O   ALA A 188       1.419   3.127 -15.559  1.00  0.61           O  
ATOM   2620  CB  ALA A 188      -1.628   3.446 -14.459  1.00  0.61           C  
ATOM   2621  H   ALA A 188       0.422   1.382 -14.024  1.00  0.61           H  
ATOM   2622  HA  ALA A 188      -1.555   2.100 -16.087  1.00  0.61           H  
ATOM   2623 1HB  ALA A 188      -1.973   4.277 -15.064  1.00  0.61           H  
ATOM   2624 2HB  ALA A 188      -2.478   2.953 -14.009  1.00  0.61           H  
ATOM   2625 3HB  ALA A 188      -0.976   3.798 -13.682  1.00  0.61           H  
ATOM   2626  N   VAL A 189      -0.035   3.746 -17.157  1.00  0.62           N  
ATOM   2627  CA  VAL A 189       0.956   4.393 -17.996  1.00  0.62           C  
ATOM   2628  C   VAL A 189       0.448   5.627 -18.701  1.00  0.62           C  
ATOM   2629  O   VAL A 189      -0.714   5.685 -19.111  1.00  0.62           O  
ATOM   2630  CB  VAL A 189       1.426   3.379 -19.051  1.00  0.62           C  
ATOM   2631  CG1 VAL A 189       0.296   3.013 -19.845  1.00  0.62           C  
ATOM   2632  CG2 VAL A 189       2.467   3.964 -20.005  1.00  0.62           C  
ATOM   2633  H   VAL A 189      -1.005   3.711 -17.458  1.00  0.62           H  
ATOM   2634  HA  VAL A 189       1.789   4.666 -17.365  1.00  0.62           H  
ATOM   2635  HB  VAL A 189       1.822   2.501 -18.536  1.00  0.62           H  
ATOM   2636 1HG1 VAL A 189       0.604   2.282 -20.573  1.00  0.62           H  
ATOM   2637 2HG1 VAL A 189      -0.481   2.617 -19.237  1.00  0.62           H  
ATOM   2638 3HG1 VAL A 189      -0.056   3.904 -20.328  1.00  0.62           H  
ATOM   2639 1HG2 VAL A 189       2.758   3.205 -20.728  1.00  0.62           H  
ATOM   2640 2HG2 VAL A 189       2.056   4.803 -20.542  1.00  0.62           H  
ATOM   2641 3HG2 VAL A 189       3.327   4.292 -19.452  1.00  0.62           H  
ATOM   2642  N   SER A 190       1.349   6.589 -18.880  1.00  0.65           N  
ATOM   2643  CA  SER A 190       1.083   7.808 -19.643  1.00  0.65           C  
ATOM   2644  C   SER A 190       2.193   7.972 -20.674  1.00  0.65           C  
ATOM   2645  O   SER A 190       3.382   7.910 -20.334  1.00  0.65           O  
ATOM   2646  CB  SER A 190       1.046   9.018 -18.745  1.00  0.65           C  
ATOM   2647  OG  SER A 190       0.819  10.190 -19.479  1.00  0.65           O  
ATOM   2648  H   SER A 190       2.271   6.441 -18.463  1.00  0.65           H  
ATOM   2649  HA  SER A 190       0.131   7.714 -20.166  1.00  0.65           H  
ATOM   2650 1HB  SER A 190       0.290   8.915 -17.996  1.00  0.65           H  
ATOM   2651 2HB  SER A 190       2.000   9.095 -18.226  1.00  0.65           H  
ATOM   2652  HG  SER A 190      -0.120  10.179 -19.781  1.00  0.65           H  
ATOM   2653  N   CYS A 191       1.811   8.109 -21.946  1.00  0.71           N  
ATOM   2654  CA  CYS A 191       2.805   8.180 -23.013  1.00  0.71           C  
ATOM   2655  C   CYS A 191       2.950   9.557 -23.660  1.00  0.71           C  
ATOM   2656  O   CYS A 191       1.999  10.342 -23.705  1.00  0.71           O  
ATOM   2657  CB  CYS A 191       2.459   7.167 -24.093  1.00  0.71           C  
ATOM   2658  SG  CYS A 191       2.441   5.447 -23.510  1.00  0.71           S  
ATOM   2659  H   CYS A 191       0.818   8.168 -22.185  1.00  0.71           H  
ATOM   2660  HA  CYS A 191       3.770   7.908 -22.598  1.00  0.71           H  
ATOM   2661 1HB  CYS A 191       1.481   7.393 -24.515  1.00  0.71           H  
ATOM   2662 2HB  CYS A 191       3.190   7.248 -24.899  1.00  0.71           H  
ATOM   2663  HG  CYS A 191       2.074   4.926 -24.682  1.00  0.71           H  
ATOM   2664  N   THR A 192       4.151   9.806 -24.180  1.00  0.78           N  
ATOM   2665  CA  THR A 192       4.482  11.013 -24.942  1.00  0.78           C  
ATOM   2666  C   THR A 192       5.171  10.610 -26.230  1.00  0.78           C  
ATOM   2667  O   THR A 192       5.632   9.472 -26.356  1.00  0.78           O  
ATOM   2668  CB  THR A 192       5.440  11.953 -24.191  1.00  0.78           C  
ATOM   2669  OG1 THR A 192       6.681  11.296 -24.010  1.00  0.78           O  
ATOM   2670  CG2 THR A 192       4.912  12.360 -22.892  1.00  0.78           C  
ATOM   2671  H   THR A 192       4.864   9.083 -24.061  1.00  0.78           H  
ATOM   2672  HA  THR A 192       3.563  11.548 -25.191  1.00  0.78           H  
ATOM   2673  HB  THR A 192       5.601  12.850 -24.793  1.00  0.78           H  
ATOM   2674  HG1 THR A 192       7.320  11.934 -23.673  1.00  0.78           H  
ATOM   2675 1HG2 THR A 192       5.622  13.031 -22.403  1.00  0.78           H  
ATOM   2676 2HG2 THR A 192       3.966  12.880 -23.039  1.00  0.78           H  
ATOM   2677 3HG2 THR A 192       4.757  11.480 -22.271  1.00  0.78           H  
ATOM   2678  N   GLY A 193       5.296  11.547 -27.164  1.00  0.86           N  
ATOM   2679  CA  GLY A 193       5.994  11.251 -28.407  1.00  0.86           C  
ATOM   2680  C   GLY A 193       5.144  11.546 -29.607  1.00  0.86           C  
ATOM   2681  O   GLY A 193       4.207  12.340 -29.538  1.00  0.86           O  
ATOM   2682  H   GLY A 193       4.900  12.466 -27.013  1.00  0.86           H  
ATOM   2683 1HA  GLY A 193       6.928  11.809 -28.459  1.00  0.86           H  
ATOM   2684 2HA  GLY A 193       6.235  10.204 -28.440  1.00  0.86           H  
ATOM   2685  N   HIS A 194       5.483  10.924 -30.724  1.00  0.93           N  
ATOM   2686  CA  HIS A 194       4.721  11.179 -31.930  1.00  0.93           C  
ATOM   2687  C   HIS A 194       3.449  10.330 -31.857  1.00  0.93           C  
ATOM   2688  O   HIS A 194       3.492   9.095 -31.930  1.00  0.93           O  
ATOM   2689  CB  HIS A 194       5.564  10.869 -33.169  1.00  0.93           C  
ATOM   2690  CG  HIS A 194       4.918  11.260 -34.461  1.00  0.93           C  
ATOM   2691  ND1 HIS A 194       4.710  12.581 -34.825  1.00  0.93           N  
ATOM   2692  CD2 HIS A 194       4.443  10.515 -35.472  1.00  0.93           C  
ATOM   2693  CE1 HIS A 194       4.119  12.616 -36.010  1.00  0.93           C  
ATOM   2694  NE2 HIS A 194       3.947  11.380 -36.421  1.00  0.93           N  
ATOM   2695  H   HIS A 194       6.266  10.266 -30.714  1.00  0.93           H  
ATOM   2696  HA  HIS A 194       4.427  12.227 -31.976  1.00  0.93           H  
ATOM   2697 1HB  HIS A 194       6.523  11.383 -33.095  1.00  0.93           H  
ATOM   2698 2HB  HIS A 194       5.772   9.798 -33.206  1.00  0.93           H  
ATOM   2699  HD2 HIS A 194       4.442   9.427 -35.527  1.00  0.93           H  
ATOM   2700  HE1 HIS A 194       3.821  13.512 -36.554  1.00  0.93           H  
ATOM   2701  HE2 HIS A 194       3.497  11.096 -37.310  1.00  0.93           H  
ATOM   2702  N   GLY A 195       2.308  11.010 -31.738  1.00  0.97           N  
ATOM   2703  CA  GLY A 195       1.019  10.351 -31.522  1.00  0.97           C  
ATOM   2704  C   GLY A 195       0.650   9.335 -32.591  1.00  0.97           C  
ATOM   2705  O   GLY A 195       0.064   8.294 -32.299  1.00  0.97           O  
ATOM   2706  H   GLY A 195       2.355  12.021 -31.718  1.00  0.97           H  
ATOM   2707 1HA  GLY A 195       1.032   9.865 -30.548  1.00  0.97           H  
ATOM   2708 2HA  GLY A 195       0.241  11.112 -31.463  1.00  0.97           H  
ATOM   2709  N   GLU A 196       1.027   9.588 -33.838  1.00  0.96           N  
ATOM   2710  CA  GLU A 196       0.681   8.636 -34.886  1.00  0.96           C  
ATOM   2711  C   GLU A 196       1.364   7.292 -34.634  1.00  0.96           C  
ATOM   2712  O   GLU A 196       0.804   6.237 -34.926  1.00  0.96           O  
ATOM   2713  CB  GLU A 196       1.095   9.158 -36.261  1.00  0.96           C  
ATOM   2714  CG  GLU A 196       0.332  10.376 -36.760  1.00  0.96           C  
ATOM   2715  CD  GLU A 196       0.888  10.946 -38.082  1.00  0.96           C  
ATOM   2716  OE1 GLU A 196       2.030  10.675 -38.424  1.00  0.96           O  
ATOM   2717  OE2 GLU A 196       0.165  11.677 -38.727  1.00  0.96           O  
ATOM   2718  H   GLU A 196       1.530  10.438 -34.054  1.00  0.96           H  
ATOM   2719  HA  GLU A 196      -0.397   8.479 -34.875  1.00  0.96           H  
ATOM   2720 1HB  GLU A 196       2.129   9.375 -36.263  1.00  0.96           H  
ATOM   2721 2HB  GLU A 196       0.941   8.367 -36.993  1.00  0.96           H  
ATOM   2722 1HG  GLU A 196      -0.710  10.099 -36.905  1.00  0.96           H  
ATOM   2723 2HG  GLU A 196       0.373  11.150 -35.993  1.00  0.96           H  
ATOM   2724  N   SER A 197       2.598   7.324 -34.123  1.00  0.92           N  
ATOM   2725  CA  SER A 197       3.343   6.090 -33.924  1.00  0.92           C  
ATOM   2726  C   SER A 197       2.739   5.323 -32.772  1.00  0.92           C  
ATOM   2727  O   SER A 197       2.529   4.111 -32.852  1.00  0.92           O  
ATOM   2728  CB  SER A 197       4.789   6.393 -33.636  1.00  0.92           C  
ATOM   2729  OG  SER A 197       5.414   6.982 -34.747  1.00  0.92           O  
ATOM   2730  H   SER A 197       3.000   8.204 -33.817  1.00  0.92           H  
ATOM   2731  HA  SER A 197       3.273   5.483 -34.827  1.00  0.92           H  
ATOM   2732 1HB  SER A 197       4.861   7.060 -32.776  1.00  0.92           H  
ATOM   2733 2HB  SER A 197       5.290   5.474 -33.371  1.00  0.92           H  
ATOM   2734  HG  SER A 197       5.215   6.418 -35.503  1.00  0.92           H  
ATOM   2735  N   ILE A 198       2.388   6.073 -31.735  1.00  0.86           N  
ATOM   2736  CA  ILE A 198       1.806   5.535 -30.521  1.00  0.86           C  
ATOM   2737  C   ILE A 198       0.480   4.840 -30.827  1.00  0.86           C  
ATOM   2738  O   ILE A 198       0.229   3.724 -30.342  1.00  0.86           O  
ATOM   2739  CB  ILE A 198       1.646   6.681 -29.516  1.00  0.86           C  
ATOM   2740  CG1 ILE A 198       3.031   7.134 -29.053  1.00  0.86           C  
ATOM   2741  CG2 ILE A 198       0.778   6.307 -28.387  1.00  0.86           C  
ATOM   2742  CD1 ILE A 198       3.030   8.423 -28.284  1.00  0.86           C  
ATOM   2743  H   ILE A 198       2.587   7.076 -31.786  1.00  0.86           H  
ATOM   2744  HA  ILE A 198       2.493   4.804 -30.100  1.00  0.86           H  
ATOM   2745  HB  ILE A 198       1.192   7.525 -30.024  1.00  0.86           H  
ATOM   2746 1HG1 ILE A 198       3.460   6.360 -28.428  1.00  0.86           H  
ATOM   2747 2HG1 ILE A 198       3.669   7.268 -29.931  1.00  0.86           H  
ATOM   2748 1HG2 ILE A 198       0.673   7.161 -27.712  1.00  0.86           H  
ATOM   2749 2HG2 ILE A 198      -0.189   6.032 -28.765  1.00  0.86           H  
ATOM   2750 3HG2 ILE A 198       1.203   5.484 -27.856  1.00  0.86           H  
ATOM   2751 1HD1 ILE A 198       4.042   8.655 -28.013  1.00  0.86           H  
ATOM   2752 2HD1 ILE A 198       2.629   9.225 -28.901  1.00  0.86           H  
ATOM   2753 3HD1 ILE A 198       2.420   8.324 -27.385  1.00  0.86           H  
ATOM   2754  N   LEU A 199      -0.356   5.486 -31.648  1.00  0.80           N  
ATOM   2755  CA  LEU A 199      -1.627   4.920 -32.085  1.00  0.80           C  
ATOM   2756  C   LEU A 199      -1.453   3.655 -32.911  1.00  0.80           C  
ATOM   2757  O   LEU A 199      -2.156   2.668 -32.696  1.00  0.80           O  
ATOM   2758  CB  LEU A 199      -2.397   5.958 -32.910  1.00  0.80           C  
ATOM   2759  CG  LEU A 199      -2.968   7.113 -32.118  1.00  0.80           C  
ATOM   2760  CD1 LEU A 199      -3.462   8.209 -33.038  1.00  0.80           C  
ATOM   2761  CD2 LEU A 199      -4.098   6.578 -31.309  1.00  0.80           C  
ATOM   2762  H   LEU A 199      -0.097   6.415 -31.986  1.00  0.80           H  
ATOM   2763  HA  LEU A 199      -2.208   4.673 -31.201  1.00  0.80           H  
ATOM   2764 1HB  LEU A 199      -1.715   6.374 -33.656  1.00  0.80           H  
ATOM   2765 2HB  LEU A 199      -3.213   5.461 -33.428  1.00  0.80           H  
ATOM   2766  HG  LEU A 199      -2.211   7.516 -31.473  1.00  0.80           H  
ATOM   2767 1HD1 LEU A 199      -3.880   9.024 -32.443  1.00  0.80           H  
ATOM   2768 2HD1 LEU A 199      -2.627   8.583 -33.629  1.00  0.80           H  
ATOM   2769 3HD1 LEU A 199      -4.230   7.814 -33.699  1.00  0.80           H  
ATOM   2770 1HD2 LEU A 199      -4.538   7.348 -30.725  1.00  0.80           H  
ATOM   2771 2HD2 LEU A 199      -4.854   6.161 -31.971  1.00  0.80           H  
ATOM   2772 3HD2 LEU A 199      -3.725   5.820 -30.674  1.00  0.80           H  
ATOM   2773  N   LYS A 200      -0.474   3.654 -33.820  1.00  0.74           N  
ATOM   2774  CA  LYS A 200      -0.222   2.490 -34.661  1.00  0.74           C  
ATOM   2775  C   LYS A 200       0.204   1.258 -33.871  1.00  0.74           C  
ATOM   2776  O   LYS A 200      -0.154   0.138 -34.242  1.00  0.74           O  
ATOM   2777  CB  LYS A 200       0.827   2.809 -35.711  1.00  0.74           C  
ATOM   2778  CG  LYS A 200       0.379   3.735 -36.832  1.00  0.74           C  
ATOM   2779  CD  LYS A 200       1.548   4.071 -37.761  1.00  0.74           C  
ATOM   2780  CE  LYS A 200       1.134   5.054 -38.845  1.00  0.74           C  
ATOM   2781  NZ  LYS A 200       2.282   5.429 -39.724  1.00  0.74           N  
ATOM   2782  H   LYS A 200       0.084   4.496 -33.971  1.00  0.74           H  
ATOM   2783  HA  LYS A 200      -1.149   2.243 -35.176  1.00  0.74           H  
ATOM   2784 1HB  LYS A 200       1.683   3.276 -35.224  1.00  0.74           H  
ATOM   2785 2HB  LYS A 200       1.161   1.882 -36.165  1.00  0.74           H  
ATOM   2786 1HG  LYS A 200      -0.385   3.226 -37.418  1.00  0.74           H  
ATOM   2787 2HG  LYS A 200      -0.057   4.636 -36.435  1.00  0.74           H  
ATOM   2788 1HD  LYS A 200       2.353   4.515 -37.170  1.00  0.74           H  
ATOM   2789 2HD  LYS A 200       1.923   3.160 -38.224  1.00  0.74           H  
ATOM   2790 1HE  LYS A 200       0.352   4.605 -39.454  1.00  0.74           H  
ATOM   2791 2HE  LYS A 200       0.742   5.957 -38.371  1.00  0.74           H  
ATOM   2792 1HZ  LYS A 200       1.968   6.086 -40.426  1.00  0.74           H  
ATOM   2793 2HZ  LYS A 200       3.008   5.859 -39.162  1.00  0.74           H  
ATOM   2794 3HZ  LYS A 200       2.650   4.604 -40.175  1.00  0.74           H  
ATOM   2795  N   VAL A 201       0.957   1.448 -32.780  1.00  0.69           N  
ATOM   2796  CA  VAL A 201       1.392   0.288 -32.005  1.00  0.69           C  
ATOM   2797  C   VAL A 201       0.682   0.123 -30.664  1.00  0.69           C  
ATOM   2798  O   VAL A 201       0.940  -0.855 -29.960  1.00  0.69           O  
ATOM   2799  CB  VAL A 201       2.903   0.309 -31.750  1.00  0.69           C  
ATOM   2800  CG1 VAL A 201       3.626   0.308 -33.064  1.00  0.69           C  
ATOM   2801  CG2 VAL A 201       3.288   1.479 -30.884  1.00  0.69           C  
ATOM   2802  H   VAL A 201       1.265   2.392 -32.537  1.00  0.69           H  
ATOM   2803  HA  VAL A 201       1.183  -0.602 -32.596  1.00  0.69           H  
ATOM   2804  HB  VAL A 201       3.169  -0.581 -31.232  1.00  0.69           H  
ATOM   2805 1HG1 VAL A 201       4.686   0.281 -32.905  1.00  0.69           H  
ATOM   2806 2HG1 VAL A 201       3.330  -0.566 -33.642  1.00  0.69           H  
ATOM   2807 3HG1 VAL A 201       3.360   1.213 -33.602  1.00  0.69           H  
ATOM   2808 1HG2 VAL A 201       4.345   1.451 -30.702  1.00  0.69           H  
ATOM   2809 2HG2 VAL A 201       3.033   2.392 -31.368  1.00  0.69           H  
ATOM   2810 3HG2 VAL A 201       2.762   1.415 -29.947  1.00  0.69           H  
ATOM   2811  N   THR A 202      -0.210   1.054 -30.304  1.00  0.66           N  
ATOM   2812  CA  THR A 202      -0.947   0.964 -29.045  1.00  0.66           C  
ATOM   2813  C   THR A 202       0.045   0.829 -27.887  1.00  0.66           C  
ATOM   2814  O   THR A 202      -0.057  -0.071 -27.043  1.00  0.66           O  
ATOM   2815  CB  THR A 202      -1.932  -0.226 -29.096  1.00  0.66           C  
ATOM   2816  OG1 THR A 202      -2.585  -0.255 -30.376  1.00  0.66           O  
ATOM   2817  CG2 THR A 202      -2.971  -0.102 -28.037  1.00  0.66           C  
ATOM   2818  H   THR A 202      -0.365   1.868 -30.893  1.00  0.66           H  
ATOM   2819  HA  THR A 202      -1.508   1.884 -28.905  1.00  0.66           H  
ATOM   2820  HB  THR A 202      -1.389  -1.157 -28.944  1.00  0.66           H  
ATOM   2821  HG1 THR A 202      -2.869   0.639 -30.611  1.00  0.66           H  
ATOM   2822 1HG2 THR A 202      -3.649  -0.950 -28.083  1.00  0.66           H  
ATOM   2823 2HG2 THR A 202      -2.475  -0.085 -27.101  1.00  0.66           H  
ATOM   2824 3HG2 THR A 202      -3.528   0.809 -28.166  1.00  0.66           H  
ATOM   2825  N   LEU A 203       1.009   1.756 -27.869  1.00  0.63           N  
ATOM   2826  CA  LEU A 203       2.111   1.742 -26.900  1.00  0.63           C  
ATOM   2827  C   LEU A 203       1.676   1.620 -25.431  1.00  0.63           C  
ATOM   2828  O   LEU A 203       2.211   0.797 -24.691  1.00  0.63           O  
ATOM   2829  CB  LEU A 203       2.940   3.022 -27.053  1.00  0.63           C  
ATOM   2830  CG  LEU A 203       4.124   3.188 -26.135  1.00  0.63           C  
ATOM   2831  CD1 LEU A 203       5.134   2.124 -26.453  1.00  0.63           C  
ATOM   2832  CD2 LEU A 203       4.702   4.589 -26.302  1.00  0.63           C  
ATOM   2833  H   LEU A 203       0.968   2.467 -28.606  1.00  0.63           H  
ATOM   2834  HA  LEU A 203       2.746   0.890 -27.139  1.00  0.63           H  
ATOM   2835 1HB  LEU A 203       3.294   3.098 -28.081  1.00  0.63           H  
ATOM   2836 2HB  LEU A 203       2.289   3.857 -26.855  1.00  0.63           H  
ATOM   2837  HG  LEU A 203       3.798   3.049 -25.102  1.00  0.63           H  
ATOM   2838 1HD1 LEU A 203       5.985   2.206 -25.780  1.00  0.63           H  
ATOM   2839 2HD1 LEU A 203       4.659   1.169 -26.334  1.00  0.63           H  
ATOM   2840 3HD1 LEU A 203       5.474   2.231 -27.484  1.00  0.63           H  
ATOM   2841 1HD2 LEU A 203       5.534   4.722 -25.633  1.00  0.63           H  
ATOM   2842 2HD2 LEU A 203       5.030   4.728 -27.321  1.00  0.63           H  
ATOM   2843 3HD2 LEU A 203       3.947   5.325 -26.073  1.00  0.63           H  
ATOM   2844  N   ALA A 204       0.720   2.423 -24.968  1.00  0.61           N  
ATOM   2845  CA  ALA A 204       0.359   2.317 -23.551  1.00  0.61           C  
ATOM   2846  C   ALA A 204      -0.162   0.927 -23.139  1.00  0.61           C  
ATOM   2847  O   ALA A 204       0.254   0.370 -22.111  1.00  0.61           O  
ATOM   2848  CB  ALA A 204      -0.698   3.339 -23.249  1.00  0.61           C  
ATOM   2849  H   ALA A 204       0.272   3.127 -25.556  1.00  0.61           H  
ATOM   2850  HA  ALA A 204       1.251   2.526 -22.962  1.00  0.61           H  
ATOM   2851 1HB  ALA A 204      -0.963   3.297 -22.228  1.00  0.61           H  
ATOM   2852 2HB  ALA A 204      -0.325   4.323 -23.493  1.00  0.61           H  
ATOM   2853 3HB  ALA A 204      -1.555   3.142 -23.820  1.00  0.61           H  
ATOM   2854  N   ARG A 205      -1.050   0.341 -23.945  1.00  0.60           N  
ATOM   2855  CA  ARG A 205      -1.586  -0.975 -23.641  1.00  0.60           C  
ATOM   2856  C   ARG A 205      -0.467  -1.998 -23.684  1.00  0.60           C  
ATOM   2857  O   ARG A 205      -0.440  -2.925 -22.875  1.00  0.60           O  
ATOM   2858  CB  ARG A 205      -2.676  -1.367 -24.607  1.00  0.60           C  
ATOM   2859  CG  ARG A 205      -3.494  -2.572 -24.223  1.00  0.60           C  
ATOM   2860  CD  ARG A 205      -4.565  -2.837 -25.227  1.00  0.60           C  
ATOM   2861  NE  ARG A 205      -5.534  -1.737 -25.332  1.00  0.60           N  
ATOM   2862  CZ  ARG A 205      -6.589  -1.542 -24.504  1.00  0.60           C  
ATOM   2863  NH1 ARG A 205      -6.802  -2.365 -23.500  1.00  0.60           N  
ATOM   2864  NH2 ARG A 205      -7.418  -0.531 -24.713  1.00  0.60           N  
ATOM   2865  H   ARG A 205      -1.387   0.827 -24.772  1.00  0.60           H  
ATOM   2866  HA  ARG A 205      -2.005  -0.957 -22.634  1.00  0.60           H  
ATOM   2867 1HB  ARG A 205      -3.342  -0.537 -24.781  1.00  0.60           H  
ATOM   2868 2HB  ARG A 205      -2.205  -1.623 -25.549  1.00  0.60           H  
ATOM   2869 1HG  ARG A 205      -2.845  -3.448 -24.170  1.00  0.60           H  
ATOM   2870 2HG  ARG A 205      -3.961  -2.402 -23.252  1.00  0.60           H  
ATOM   2871 1HD  ARG A 205      -4.105  -2.975 -26.206  1.00  0.60           H  
ATOM   2872 2HD  ARG A 205      -5.105  -3.742 -24.950  1.00  0.60           H  
ATOM   2873  HE  ARG A 205      -5.413  -1.082 -26.094  1.00  0.60           H  
ATOM   2874 1HH1 ARG A 205      -6.175  -3.141 -23.339  1.00  0.60           H  
ATOM   2875 2HH1 ARG A 205      -7.602  -2.233 -22.897  1.00  0.60           H  
ATOM   2876 1HH2 ARG A 205      -7.270   0.094 -25.502  1.00  0.60           H  
ATOM   2877 2HH2 ARG A 205      -8.210  -0.398 -24.103  1.00  0.60           H  
ATOM   2878  N   LEU A 206       0.444  -1.841 -24.654  1.00  0.59           N  
ATOM   2879  CA  LEU A 206       1.584  -2.730 -24.856  1.00  0.59           C  
ATOM   2880  C   LEU A 206       2.455  -2.783 -23.601  1.00  0.59           C  
ATOM   2881  O   LEU A 206       2.806  -3.864 -23.122  1.00  0.59           O  
ATOM   2882  CB  LEU A 206       2.383  -2.225 -26.053  1.00  0.59           C  
ATOM   2883  CG  LEU A 206       3.603  -2.953 -26.457  1.00  0.59           C  
ATOM   2884  CD1 LEU A 206       3.249  -4.354 -26.882  1.00  0.59           C  
ATOM   2885  CD2 LEU A 206       4.234  -2.188 -27.580  1.00  0.59           C  
ATOM   2886  H   LEU A 206       0.339  -1.059 -25.306  1.00  0.59           H  
ATOM   2887  HA  LEU A 206       1.211  -3.730 -25.069  1.00  0.59           H  
ATOM   2888 1HB  LEU A 206       1.717  -2.180 -26.918  1.00  0.59           H  
ATOM   2889 2HB  LEU A 206       2.701  -1.228 -25.841  1.00  0.59           H  
ATOM   2890  HG  LEU A 206       4.293  -3.011 -25.622  1.00  0.59           H  
ATOM   2891 1HD1 LEU A 206       4.142  -4.877 -27.195  1.00  0.59           H  
ATOM   2892 2HD1 LEU A 206       2.789  -4.885 -26.047  1.00  0.59           H  
ATOM   2893 3HD1 LEU A 206       2.551  -4.309 -27.718  1.00  0.59           H  
ATOM   2894 1HD2 LEU A 206       5.126  -2.705 -27.882  1.00  0.59           H  
ATOM   2895 2HD2 LEU A 206       3.530  -2.132 -28.415  1.00  0.59           H  
ATOM   2896 3HD2 LEU A 206       4.485  -1.182 -27.257  1.00  0.59           H  
ATOM   2897  N   VAL A 207       2.761  -1.617 -23.029  1.00  0.59           N  
ATOM   2898  CA  VAL A 207       3.571  -1.581 -21.812  1.00  0.59           C  
ATOM   2899  C   VAL A 207       2.903  -2.361 -20.694  1.00  0.59           C  
ATOM   2900  O   VAL A 207       3.523  -3.192 -20.020  1.00  0.59           O  
ATOM   2901  CB  VAL A 207       3.708  -0.141 -21.297  1.00  0.59           C  
ATOM   2902  CG1 VAL A 207       4.311  -0.161 -19.956  1.00  0.59           C  
ATOM   2903  CG2 VAL A 207       4.572   0.698 -22.213  1.00  0.59           C  
ATOM   2904  H   VAL A 207       2.449  -0.747 -23.469  1.00  0.59           H  
ATOM   2905  HA  VAL A 207       4.552  -2.008 -22.024  1.00  0.59           H  
ATOM   2906  HB  VAL A 207       2.711   0.302 -21.222  1.00  0.59           H  
ATOM   2907 1HG1 VAL A 207       4.347   0.840 -19.641  1.00  0.59           H  
ATOM   2908 2HG1 VAL A 207       3.698  -0.737 -19.274  1.00  0.59           H  
ATOM   2909 3HG1 VAL A 207       5.314  -0.588 -19.996  1.00  0.59           H  
ATOM   2910 1HG2 VAL A 207       4.647   1.710 -21.819  1.00  0.59           H  
ATOM   2911 2HG2 VAL A 207       5.550   0.256 -22.252  1.00  0.59           H  
ATOM   2912 3HG2 VAL A 207       4.140   0.729 -23.204  1.00  0.59           H  
ATOM   2913  N   ILE A 208       1.622  -2.111 -20.506  1.00  0.60           N  
ATOM   2914  CA  ILE A 208       0.900  -2.813 -19.476  1.00  0.60           C  
ATOM   2915  C   ILE A 208       0.784  -4.301 -19.761  1.00  0.60           C  
ATOM   2916  O   ILE A 208       0.948  -5.109 -18.847  1.00  0.60           O  
ATOM   2917  CB  ILE A 208      -0.408  -2.106 -19.151  1.00  0.60           C  
ATOM   2918  CG1 ILE A 208      -0.011  -0.791 -18.467  1.00  0.60           C  
ATOM   2919  CG2 ILE A 208      -1.248  -2.942 -18.237  1.00  0.60           C  
ATOM   2920  CD1 ILE A 208      -1.053   0.146 -18.277  1.00  0.60           C  
ATOM   2921  H   ILE A 208       1.145  -1.414 -21.088  1.00  0.60           H  
ATOM   2922  HA  ILE A 208       1.484  -2.731 -18.568  1.00  0.60           H  
ATOM   2923  HB  ILE A 208      -0.948  -1.874 -20.075  1.00  0.60           H  
ATOM   2924 1HG1 ILE A 208       0.369  -1.019 -17.495  1.00  0.60           H  
ATOM   2925 2HG1 ILE A 208       0.775  -0.308 -19.055  1.00  0.60           H  
ATOM   2926 1HG2 ILE A 208      -2.163  -2.408 -17.984  1.00  0.60           H  
ATOM   2927 2HG2 ILE A 208      -1.501  -3.891 -18.723  1.00  0.60           H  
ATOM   2928 3HG2 ILE A 208      -0.673  -3.130 -17.339  1.00  0.60           H  
ATOM   2929 1HD1 ILE A 208      -0.649   0.991 -17.786  1.00  0.60           H  
ATOM   2930 2HD1 ILE A 208      -1.429   0.424 -19.237  1.00  0.60           H  
ATOM   2931 3HD1 ILE A 208      -1.842  -0.285 -17.663  1.00  0.60           H  
ATOM   2932  N   SER A 209       0.533  -4.672 -21.015  1.00  0.61           N  
ATOM   2933  CA  SER A 209       0.418  -6.071 -21.393  1.00  0.61           C  
ATOM   2934  C   SER A 209       1.718  -6.790 -21.033  1.00  0.61           C  
ATOM   2935  O   SER A 209       1.701  -7.907 -20.513  1.00  0.61           O  
ATOM   2936  CB  SER A 209       0.171  -6.177 -22.887  1.00  0.61           C  
ATOM   2937  OG  SER A 209      -1.049  -5.575 -23.232  1.00  0.61           O  
ATOM   2938  H   SER A 209       0.402  -3.965 -21.727  1.00  0.61           H  
ATOM   2939  HA  SER A 209      -0.411  -6.523 -20.844  1.00  0.61           H  
ATOM   2940 1HB  SER A 209       0.984  -5.692 -23.423  1.00  0.61           H  
ATOM   2941 2HB  SER A 209       0.163  -7.223 -23.180  1.00  0.61           H  
ATOM   2942  HG  SER A 209      -0.958  -4.640 -22.937  1.00  0.61           H  
ATOM   2943  N   TYR A 210       2.854  -6.143 -21.276  1.00  0.63           N  
ATOM   2944  CA  TYR A 210       4.126  -6.745 -20.919  1.00  0.63           C  
ATOM   2945  C   TYR A 210       4.191  -6.991 -19.408  1.00  0.63           C  
ATOM   2946  O   TYR A 210       4.653  -8.051 -18.967  1.00  0.63           O  
ATOM   2947  CB  TYR A 210       5.274  -5.875 -21.412  1.00  0.63           C  
ATOM   2948  CG  TYR A 210       5.535  -5.999 -22.889  1.00  0.63           C  
ATOM   2949  CD1 TYR A 210       5.997  -4.913 -23.621  1.00  0.63           C  
ATOM   2950  CD2 TYR A 210       5.322  -7.210 -23.514  1.00  0.63           C  
ATOM   2951  CE1 TYR A 210       6.239  -5.059 -24.970  1.00  0.63           C  
ATOM   2952  CE2 TYR A 210       5.567  -7.352 -24.854  1.00  0.63           C  
ATOM   2953  CZ  TYR A 210       6.024  -6.288 -25.584  1.00  0.63           C  
ATOM   2954  OH  TYR A 210       6.276  -6.439 -26.932  1.00  0.63           O  
ATOM   2955  H   TYR A 210       2.833  -5.230 -21.734  1.00  0.63           H  
ATOM   2956  HA  TYR A 210       4.197  -7.713 -21.412  1.00  0.63           H  
ATOM   2957 1HB  TYR A 210       5.035  -4.841 -21.217  1.00  0.63           H  
ATOM   2958 2HB  TYR A 210       6.184  -6.114 -20.872  1.00  0.63           H  
ATOM   2959  HD1 TYR A 210       6.167  -3.953 -23.131  1.00  0.63           H  
ATOM   2960  HD2 TYR A 210       4.963  -8.058 -22.939  1.00  0.63           H  
ATOM   2961  HE1 TYR A 210       6.599  -4.226 -25.551  1.00  0.63           H  
ATOM   2962  HE2 TYR A 210       5.400  -8.316 -25.337  1.00  0.63           H  
ATOM   2963  HH  TYR A 210       6.524  -5.590 -27.306  1.00  0.63           H  
ATOM   2964  N   MET A 211       3.684  -6.043 -18.607  1.00  0.66           N  
ATOM   2965  CA  MET A 211       3.689  -6.256 -17.161  1.00  0.66           C  
ATOM   2966  C   MET A 211       2.785  -7.450 -16.801  1.00  0.66           C  
ATOM   2967  O   MET A 211       3.119  -8.253 -15.925  1.00  0.66           O  
ATOM   2968  CB  MET A 211       3.269  -4.982 -16.408  1.00  0.66           C  
ATOM   2969  CG  MET A 211       4.314  -3.873 -16.480  1.00  0.66           C  
ATOM   2970  SD  MET A 211       3.978  -2.509 -15.364  1.00  0.66           S  
ATOM   2971  CE  MET A 211       2.570  -1.744 -16.100  1.00  0.66           C  
ATOM   2972  H   MET A 211       3.330  -5.171 -19.006  1.00  0.66           H  
ATOM   2973  HA  MET A 211       4.705  -6.506 -16.855  1.00  0.66           H  
ATOM   2974 1HB  MET A 211       2.339  -4.601 -16.819  1.00  0.66           H  
ATOM   2975 2HB  MET A 211       3.093  -5.218 -15.359  1.00  0.66           H  
ATOM   2976 1HG  MET A 211       5.302  -4.286 -16.247  1.00  0.66           H  
ATOM   2977 2HG  MET A 211       4.338  -3.485 -17.497  1.00  0.66           H  
ATOM   2978 1HE  MET A 211       2.262  -0.888 -15.498  1.00  0.66           H  
ATOM   2979 2HE  MET A 211       2.822  -1.413 -17.103  1.00  0.66           H  
ATOM   2980 3HE  MET A 211       1.752  -2.466 -16.140  1.00  0.66           H  
ATOM   2981  N   GLU A 212       1.665  -7.609 -17.519  1.00  0.69           N  
ATOM   2982  CA  GLU A 212       0.736  -8.728 -17.288  1.00  0.69           C  
ATOM   2983  C   GLU A 212       1.398 -10.075 -17.576  1.00  0.69           C  
ATOM   2984  O   GLU A 212       1.075 -11.088 -16.953  1.00  0.69           O  
ATOM   2985  CB  GLU A 212      -0.538  -8.588 -18.123  1.00  0.69           C  
ATOM   2986  CG  GLU A 212      -1.408  -7.467 -17.685  1.00  0.69           C  
ATOM   2987  CD  GLU A 212      -2.665  -7.276 -18.491  1.00  0.69           C  
ATOM   2988  OE1 GLU A 212      -2.860  -7.940 -19.483  1.00  0.69           O  
ATOM   2989  OE2 GLU A 212      -3.446  -6.448 -18.079  1.00  0.69           O  
ATOM   2990  H   GLU A 212       1.439  -6.904 -18.222  1.00  0.69           H  
ATOM   2991  HA  GLU A 212       0.448  -8.715 -16.237  1.00  0.69           H  
ATOM   2992 1HB  GLU A 212      -0.288  -8.435 -19.162  1.00  0.69           H  
ATOM   2993 2HB  GLU A 212      -1.116  -9.507 -18.060  1.00  0.69           H  
ATOM   2994 1HG  GLU A 212      -1.681  -7.677 -16.659  1.00  0.69           H  
ATOM   2995 2HG  GLU A 212      -0.829  -6.549 -17.698  1.00  0.69           H  
ATOM   2996  N   GLN A 213       2.370 -10.065 -18.485  1.00  0.72           N  
ATOM   2997  CA  GLN A 213       3.119 -11.253 -18.881  1.00  0.72           C  
ATOM   2998  C   GLN A 213       4.221 -11.611 -17.876  1.00  0.72           C  
ATOM   2999  O   GLN A 213       4.944 -12.590 -18.075  1.00  0.72           O  
ATOM   3000  CB  GLN A 213       3.755 -11.053 -20.264  1.00  0.72           C  
ATOM   3001  CG  GLN A 213       2.773 -10.938 -21.410  1.00  0.72           C  
ATOM   3002  CD  GLN A 213       3.442 -10.575 -22.745  1.00  0.72           C  
ATOM   3003  OE1 GLN A 213       4.670 -10.732 -22.950  1.00  0.72           O  
ATOM   3004  NE2 GLN A 213       2.620 -10.089 -23.675  1.00  0.72           N  
ATOM   3005  H   GLN A 213       2.546  -9.186 -18.975  1.00  0.72           H  
ATOM   3006  HA  GLN A 213       2.425 -12.090 -18.931  1.00  0.72           H  
ATOM   3007 1HB  GLN A 213       4.359 -10.152 -20.255  1.00  0.72           H  
ATOM   3008 2HB  GLN A 213       4.417 -11.887 -20.473  1.00  0.72           H  
ATOM   3009 1HG  GLN A 213       2.278 -11.899 -21.532  1.00  0.72           H  
ATOM   3010 2HG  GLN A 213       2.040 -10.183 -21.175  1.00  0.72           H  
ATOM   3011 1HE2 GLN A 213       2.965  -9.845 -24.582  1.00  0.72           H  
ATOM   3012 2HE2 GLN A 213       1.646  -9.982 -23.470  1.00  0.72           H  
ATOM   3013  N   GLY A 214       4.362 -10.822 -16.805  1.00  0.74           N  
ATOM   3014  CA  GLY A 214       5.368 -11.081 -15.786  1.00  0.74           C  
ATOM   3015  C   GLY A 214       6.669 -10.311 -15.988  1.00  0.74           C  
ATOM   3016  O   GLY A 214       7.666 -10.585 -15.316  1.00  0.74           O  
ATOM   3017  H   GLY A 214       3.753 -10.015 -16.671  1.00  0.74           H  
ATOM   3018 1HA  GLY A 214       4.949 -10.819 -14.814  1.00  0.74           H  
ATOM   3019 2HA  GLY A 214       5.581 -12.148 -15.755  1.00  0.74           H  
ATOM   3020  N   LYS A 215       6.679  -9.361 -16.915  1.00  0.76           N  
ATOM   3021  CA  LYS A 215       7.878  -8.573 -17.162  1.00  0.76           C  
ATOM   3022  C   LYS A 215       7.941  -7.439 -16.139  1.00  0.76           C  
ATOM   3023  O   LYS A 215       6.908  -7.000 -15.629  1.00  0.76           O  
ATOM   3024  CB  LYS A 215       7.867  -8.080 -18.601  1.00  0.76           C  
ATOM   3025  CG  LYS A 215       7.965  -9.239 -19.631  1.00  0.76           C  
ATOM   3026  CD  LYS A 215       7.811  -8.779 -21.080  1.00  0.76           C  
ATOM   3027  CE  LYS A 215       8.211  -9.899 -22.071  1.00  0.76           C  
ATOM   3028  NZ  LYS A 215       7.327 -11.128 -21.989  1.00  0.76           N  
ATOM   3029  H   LYS A 215       5.844  -9.148 -17.462  1.00  0.76           H  
ATOM   3030  HA  LYS A 215       8.759  -9.201 -17.024  1.00  0.76           H  
ATOM   3031 1HB  LYS A 215       6.990  -7.491 -18.788  1.00  0.76           H  
ATOM   3032 2HB  LYS A 215       8.723  -7.428 -18.758  1.00  0.76           H  
ATOM   3033 1HG  LYS A 215       8.938  -9.725 -19.520  1.00  0.76           H  
ATOM   3034 2HG  LYS A 215       7.184  -9.971 -19.413  1.00  0.76           H  
ATOM   3035 1HD  LYS A 215       6.769  -8.528 -21.252  1.00  0.76           H  
ATOM   3036 2HD  LYS A 215       8.422  -7.896 -21.256  1.00  0.76           H  
ATOM   3037 1HE  LYS A 215       8.167  -9.506 -23.085  1.00  0.76           H  
ATOM   3038 2HE  LYS A 215       9.240 -10.190 -21.850  1.00  0.76           H  
ATOM   3039 1HZ  LYS A 215       7.652 -11.817 -22.647  1.00  0.76           H  
ATOM   3040 2HZ  LYS A 215       7.369 -11.510 -21.056  1.00  0.76           H  
ATOM   3041 3HZ  LYS A 215       6.343 -10.902 -22.219  1.00  0.76           H  
ATOM   3042  N   SER A 216       9.143  -6.985 -15.800  1.00  0.76           N  
ATOM   3043  CA  SER A 216       9.254  -5.894 -14.832  1.00  0.76           C  
ATOM   3044  C   SER A 216       8.751  -4.610 -15.438  1.00  0.76           C  
ATOM   3045  O   SER A 216       8.631  -4.501 -16.650  1.00  0.76           O  
ATOM   3046  CB  SER A 216      10.690  -5.708 -14.360  1.00  0.76           C  
ATOM   3047  OG  SER A 216      11.538  -5.243 -15.403  1.00  0.76           O  
ATOM   3048  H   SER A 216       9.972  -7.382 -16.231  1.00  0.76           H  
ATOM   3049  HA  SER A 216       8.633  -6.132 -13.967  1.00  0.76           H  
ATOM   3050 1HB  SER A 216      10.713  -5.002 -13.531  1.00  0.76           H  
ATOM   3051 2HB  SER A 216      11.066  -6.658 -13.987  1.00  0.76           H  
ATOM   3052  HG  SER A 216      12.440  -5.312 -15.060  1.00  0.76           H  
ATOM   3053  N   VAL A 217       8.491  -3.613 -14.613  1.00  0.76           N  
ATOM   3054  CA  VAL A 217       8.047  -2.340 -15.151  1.00  0.76           C  
ATOM   3055  C   VAL A 217       9.132  -1.698 -16.039  1.00  0.76           C  
ATOM   3056  O   VAL A 217       8.846  -1.135 -17.110  1.00  0.76           O  
ATOM   3057  CB  VAL A 217       7.673  -1.445 -13.943  1.00  0.76           C  
ATOM   3058  CG1 VAL A 217       8.927  -1.086 -13.144  1.00  0.76           C  
ATOM   3059  CG2 VAL A 217       6.983  -0.206 -14.402  1.00  0.76           C  
ATOM   3060  H   VAL A 217       8.589  -3.737 -13.615  1.00  0.76           H  
ATOM   3061  HA  VAL A 217       7.155  -2.515 -15.757  1.00  0.76           H  
ATOM   3062  HB  VAL A 217       7.014  -2.006 -13.282  1.00  0.76           H  
ATOM   3063 1HG1 VAL A 217       8.663  -0.498 -12.301  1.00  0.76           H  
ATOM   3064 2HG1 VAL A 217       9.415  -1.995 -12.799  1.00  0.76           H  
ATOM   3065 3HG1 VAL A 217       9.599  -0.519 -13.736  1.00  0.76           H  
ATOM   3066 1HG2 VAL A 217       6.711   0.412 -13.538  1.00  0.76           H  
ATOM   3067 2HG2 VAL A 217       7.631   0.353 -15.054  1.00  0.76           H  
ATOM   3068 3HG2 VAL A 217       6.106  -0.497 -14.929  1.00  0.76           H  
ATOM   3069  N   GLU A 218      10.401  -1.891 -15.662  1.00  0.75           N  
ATOM   3070  CA  GLU A 218      11.489  -1.323 -16.435  1.00  0.75           C  
ATOM   3071  C   GLU A 218      11.602  -1.993 -17.786  1.00  0.75           C  
ATOM   3072  O   GLU A 218      11.774  -1.304 -18.795  1.00  0.75           O  
ATOM   3073  CB  GLU A 218      12.803  -1.443 -15.669  1.00  0.75           C  
ATOM   3074  CG  GLU A 218      12.881  -0.550 -14.424  1.00  0.75           C  
ATOM   3075  CD  GLU A 218      14.163  -0.714 -13.646  1.00  0.75           C  
ATOM   3076  OE1 GLU A 218      14.936  -1.582 -13.978  1.00  0.75           O  
ATOM   3077  OE2 GLU A 218      14.369   0.032 -12.717  1.00  0.75           O  
ATOM   3078  H   GLU A 218      10.592  -2.398 -14.813  1.00  0.75           H  
ATOM   3079  HA  GLU A 218      11.279  -0.267 -16.599  1.00  0.75           H  
ATOM   3080 1HB  GLU A 218      12.944  -2.477 -15.353  1.00  0.75           H  
ATOM   3081 2HB  GLU A 218      13.632  -1.183 -16.326  1.00  0.75           H  
ATOM   3082 1HG  GLU A 218      12.786   0.491 -14.730  1.00  0.75           H  
ATOM   3083 2HG  GLU A 218      12.040  -0.784 -13.776  1.00  0.75           H  
ATOM   3084  N   GLU A 219      11.439  -3.328 -17.809  1.00  0.73           N  
ATOM   3085  CA  GLU A 219      11.510  -4.116 -19.039  1.00  0.73           C  
ATOM   3086  C   GLU A 219      10.412  -3.667 -19.979  1.00  0.73           C  
ATOM   3087  O   GLU A 219      10.792  -2.872 -20.831  1.00  0.73           O  
ATOM   3088  CB  GLU A 219      11.429  -5.610 -18.747  1.00  0.73           C  
ATOM   3089  CG  GLU A 219      11.567  -6.525 -19.964  1.00  0.73           C  
ATOM   3090  CD  GLU A 219      11.590  -7.990 -19.583  1.00  0.73           C  
ATOM   3091  OE1 GLU A 219      11.454  -8.292 -18.417  1.00  0.73           O  
ATOM   3092  OE2 GLU A 219      11.754  -8.809 -20.459  1.00  0.73           O  
ATOM   3093  H   GLU A 219      11.283  -3.834 -16.934  1.00  0.73           H  
ATOM   3094  HA  GLU A 219      12.467  -3.916 -19.523  1.00  0.73           H  
ATOM   3095 1HB  GLU A 219      12.209  -5.880 -18.036  1.00  0.73           H  
ATOM   3096 2HB  GLU A 219      10.473  -5.824 -18.270  1.00  0.73           H  
ATOM   3097 1HG  GLU A 219      10.719  -6.347 -20.628  1.00  0.73           H  
ATOM   3098 2HG  GLU A 219      12.478  -6.273 -20.504  1.00  0.73           H  
ATOM   3099  N   ALA A 220       9.277  -3.428 -19.307  1.00  0.71           N  
ATOM   3100  CA  ALA A 220       8.040  -3.452 -20.047  1.00  0.71           C  
ATOM   3101  C   ALA A 220       8.033  -2.177 -20.838  1.00  0.71           C  
ATOM   3102  O   ALA A 220       7.670  -2.126 -22.017  1.00  0.71           O  
ATOM   3103  CB  ALA A 220       6.848  -3.502 -19.111  1.00  0.71           C  
ATOM   3104  H   ALA A 220       9.294  -2.579 -18.743  1.00  0.71           H  
ATOM   3105  HA  ALA A 220       8.035  -4.301 -20.729  1.00  0.71           H  
ATOM   3106 1HB  ALA A 220       5.939  -3.471 -19.678  1.00  0.71           H  
ATOM   3107 2HB  ALA A 220       6.882  -4.423 -18.524  1.00  0.71           H  
ATOM   3108 3HB  ALA A 220       6.877  -2.645 -18.438  1.00  0.71           H  
ATOM   3109  N   SER A 221       8.501  -1.132 -20.158  1.00  0.70           N  
ATOM   3110  CA  SER A 221       8.556   0.195 -20.720  1.00  0.70           C  
ATOM   3111  C   SER A 221       9.558   0.245 -21.868  1.00  0.70           C  
ATOM   3112  O   SER A 221       9.259   0.783 -22.937  1.00  0.70           O  
ATOM   3113  CB  SER A 221       8.997   1.140 -19.637  1.00  0.70           C  
ATOM   3114  OG  SER A 221       8.085   1.143 -18.585  1.00  0.70           O  
ATOM   3115  H   SER A 221       8.796  -1.263 -19.187  1.00  0.70           H  
ATOM   3116  HA  SER A 221       7.571   0.470 -21.087  1.00  0.70           H  
ATOM   3117 1HB  SER A 221       9.985   0.850 -19.267  1.00  0.70           H  
ATOM   3118 2HB  SER A 221       9.083   2.144 -20.049  1.00  0.70           H  
ATOM   3119  HG  SER A 221       8.292   0.331 -18.058  1.00  0.70           H  
ATOM   3120  N   GLU A 222      10.745  -0.341 -21.665  1.00  0.68           N  
ATOM   3121  CA  GLU A 222      11.769  -0.291 -22.696  1.00  0.68           C  
ATOM   3122  C   GLU A 222      11.364  -1.125 -23.888  1.00  0.68           C  
ATOM   3123  O   GLU A 222      11.498  -0.695 -25.037  1.00  0.68           O  
ATOM   3124  CB  GLU A 222      13.128  -0.778 -22.167  1.00  0.68           C  
ATOM   3125  CG  GLU A 222      14.261  -0.654 -23.223  1.00  0.68           C  
ATOM   3126  CD  GLU A 222      15.658  -1.023 -22.728  1.00  0.68           C  
ATOM   3127  OE1 GLU A 222      15.808  -1.377 -21.585  1.00  0.68           O  
ATOM   3128  OE2 GLU A 222      16.571  -0.943 -23.517  1.00  0.68           O  
ATOM   3129  H   GLU A 222      10.956  -0.813 -20.776  1.00  0.68           H  
ATOM   3130  HA  GLU A 222      11.871   0.738 -23.028  1.00  0.68           H  
ATOM   3131 1HB  GLU A 222      13.407  -0.198 -21.287  1.00  0.68           H  
ATOM   3132 2HB  GLU A 222      13.052  -1.823 -21.862  1.00  0.68           H  
ATOM   3133 1HG  GLU A 222      14.011  -1.298 -24.067  1.00  0.68           H  
ATOM   3134 2HG  GLU A 222      14.276   0.373 -23.586  1.00  0.68           H  
ATOM   3135  N   ARG A 223      10.877  -2.330 -23.612  1.00  0.67           N  
ATOM   3136  CA  ARG A 223      10.499  -3.258 -24.659  1.00  0.67           C  
ATOM   3137  C   ARG A 223       9.419  -2.654 -25.543  1.00  0.67           C  
ATOM   3138  O   ARG A 223       9.495  -2.732 -26.772  1.00  0.67           O  
ATOM   3139  CB  ARG A 223      10.028  -4.575 -24.062  1.00  0.67           C  
ATOM   3140  CG  ARG A 223       9.758  -5.662 -25.072  1.00  0.67           C  
ATOM   3141  CD  ARG A 223       9.341  -6.932 -24.428  1.00  0.67           C  
ATOM   3142  NE  ARG A 223      10.409  -7.538 -23.645  1.00  0.67           N  
ATOM   3143  CZ  ARG A 223      11.407  -8.282 -24.159  1.00  0.67           C  
ATOM   3144  NH1 ARG A 223      11.481  -8.489 -25.460  1.00  0.67           N  
ATOM   3145  NH2 ARG A 223      12.308  -8.806 -23.353  1.00  0.67           N  
ATOM   3146  H   ARG A 223      10.778  -2.590 -22.633  1.00  0.67           H  
ATOM   3147  HA  ARG A 223      11.377  -3.458 -25.271  1.00  0.67           H  
ATOM   3148 1HB  ARG A 223      10.774  -4.942 -23.357  1.00  0.67           H  
ATOM   3149 2HB  ARG A 223       9.107  -4.405 -23.497  1.00  0.67           H  
ATOM   3150 1HG  ARG A 223       8.980  -5.341 -25.757  1.00  0.67           H  
ATOM   3151 2HG  ARG A 223      10.670  -5.856 -25.636  1.00  0.67           H  
ATOM   3152 1HD  ARG A 223       8.514  -6.732 -23.754  1.00  0.67           H  
ATOM   3153 2HD  ARG A 223       9.024  -7.644 -25.189  1.00  0.67           H  
ATOM   3154  HE  ARG A 223      10.400  -7.407 -22.636  1.00  0.67           H  
ATOM   3155 1HH1 ARG A 223      10.789  -8.087 -26.077  1.00  0.67           H  
ATOM   3156 2HH1 ARG A 223      12.231  -9.048 -25.840  1.00  0.67           H  
ATOM   3157 1HH2 ARG A 223      12.226  -8.657 -22.334  1.00  0.67           H  
ATOM   3158 2HH2 ARG A 223      13.058  -9.366 -23.723  1.00  0.67           H  
ATOM   3159  N   ALA A 224       8.420  -2.025 -24.925  1.00  0.67           N  
ATOM   3160  CA  ALA A 224       7.346  -1.394 -25.669  1.00  0.67           C  
ATOM   3161  C   ALA A 224       7.853  -0.274 -26.570  1.00  0.67           C  
ATOM   3162  O   ALA A 224       7.402  -0.120 -27.710  1.00  0.67           O  
ATOM   3163  CB  ALA A 224       6.343  -0.861 -24.697  1.00  0.67           C  
ATOM   3164  H   ALA A 224       8.384  -1.988 -23.904  1.00  0.67           H  
ATOM   3165  HA  ALA A 224       6.886  -2.148 -26.298  1.00  0.67           H  
ATOM   3166 1HB  ALA A 224       5.522  -0.431 -25.204  1.00  0.67           H  
ATOM   3167 2HB  ALA A 224       5.982  -1.671 -24.069  1.00  0.67           H  
ATOM   3168 3HB  ALA A 224       6.835  -0.111 -24.083  1.00  0.67           H  
ATOM   3169  N   LEU A 225       8.813   0.502 -26.073  1.00  0.68           N  
ATOM   3170  CA  LEU A 225       9.378   1.583 -26.860  1.00  0.68           C  
ATOM   3171  C   LEU A 225      10.229   1.047 -28.000  1.00  0.68           C  
ATOM   3172  O   LEU A 225      10.223   1.605 -29.104  1.00  0.68           O  
ATOM   3173  CB  LEU A 225      10.152   2.492 -25.933  1.00  0.68           C  
ATOM   3174  CG  LEU A 225       9.241   3.218 -24.996  1.00  0.68           C  
ATOM   3175  CD1 LEU A 225      10.033   3.927 -23.968  1.00  0.68           C  
ATOM   3176  CD2 LEU A 225       8.394   4.153 -25.793  1.00  0.68           C  
ATOM   3177  H   LEU A 225       9.141   0.366 -25.113  1.00  0.68           H  
ATOM   3178  HA  LEU A 225       8.558   2.153 -27.288  1.00  0.68           H  
ATOM   3179 1HB  LEU A 225      10.849   1.893 -25.344  1.00  0.68           H  
ATOM   3180 2HB  LEU A 225      10.703   3.210 -26.515  1.00  0.68           H  
ATOM   3181  HG  LEU A 225       8.596   2.506 -24.494  1.00  0.68           H  
ATOM   3182 1HD1 LEU A 225       9.359   4.429 -23.282  1.00  0.68           H  
ATOM   3183 2HD1 LEU A 225      10.611   3.189 -23.429  1.00  0.68           H  
ATOM   3184 3HD1 LEU A 225      10.697   4.653 -24.433  1.00  0.68           H  
ATOM   3185 1HD2 LEU A 225       7.717   4.663 -25.125  1.00  0.68           H  
ATOM   3186 2HD2 LEU A 225       9.030   4.877 -26.304  1.00  0.68           H  
ATOM   3187 3HD2 LEU A 225       7.824   3.593 -26.525  1.00  0.68           H  
ATOM   3188  N   LYS A 226      10.927  -0.066 -27.754  1.00  0.70           N  
ATOM   3189  CA  LYS A 226      11.732  -0.692 -28.789  1.00  0.70           C  
ATOM   3190  C   LYS A 226      10.799  -1.168 -29.890  1.00  0.70           C  
ATOM   3191  O   LYS A 226      11.080  -0.961 -31.066  1.00  0.70           O  
ATOM   3192  CB  LYS A 226      12.544  -1.864 -28.234  1.00  0.70           C  
ATOM   3193  CG  LYS A 226      13.472  -2.557 -29.254  1.00  0.70           C  
ATOM   3194  CD  LYS A 226      14.585  -1.617 -29.739  1.00  0.70           C  
ATOM   3195  CE  LYS A 226      15.746  -2.390 -30.427  1.00  0.70           C  
ATOM   3196  NZ  LYS A 226      15.357  -3.011 -31.748  1.00  0.70           N  
ATOM   3197  H   LYS A 226      10.919  -0.467 -26.816  1.00  0.70           H  
ATOM   3198  HA  LYS A 226      12.413   0.047 -29.209  1.00  0.70           H  
ATOM   3199 1HB  LYS A 226      13.146  -1.520 -27.390  1.00  0.70           H  
ATOM   3200 2HB  LYS A 226      11.861  -2.619 -27.852  1.00  0.70           H  
ATOM   3201 1HG  LYS A 226      13.920  -3.438 -28.799  1.00  0.70           H  
ATOM   3202 2HG  LYS A 226      12.884  -2.879 -30.121  1.00  0.70           H  
ATOM   3203 1HD  LYS A 226      14.161  -0.921 -30.466  1.00  0.70           H  
ATOM   3204 2HD  LYS A 226      14.979  -1.048 -28.899  1.00  0.70           H  
ATOM   3205 1HE  LYS A 226      16.573  -1.705 -30.594  1.00  0.70           H  
ATOM   3206 2HE  LYS A 226      16.072  -3.182 -29.756  1.00  0.70           H  
ATOM   3207 1HZ  LYS A 226      16.130  -3.497 -32.144  1.00  0.70           H  
ATOM   3208 2HZ  LYS A 226      14.571  -3.663 -31.666  1.00  0.70           H  
ATOM   3209 3HZ  LYS A 226      15.035  -2.311 -32.427  1.00  0.70           H  
ATOM   3210  N   TYR A 227       9.662  -1.764 -29.498  1.00  0.73           N  
ATOM   3211  CA  TYR A 227       8.653  -2.250 -30.434  1.00  0.73           C  
ATOM   3212  C   TYR A 227       8.221  -1.086 -31.322  1.00  0.73           C  
ATOM   3213  O   TYR A 227       8.234  -1.194 -32.545  1.00  0.73           O  
ATOM   3214  CB  TYR A 227       7.455  -2.820 -29.665  1.00  0.73           C  
ATOM   3215  CG  TYR A 227       6.311  -3.436 -30.468  1.00  0.73           C  
ATOM   3216  CD1 TYR A 227       6.396  -4.755 -30.887  1.00  0.73           C  
ATOM   3217  CD2 TYR A 227       5.174  -2.699 -30.754  1.00  0.73           C  
ATOM   3218  CE1 TYR A 227       5.341  -5.333 -31.570  1.00  0.73           C  
ATOM   3219  CE2 TYR A 227       4.121  -3.284 -31.438  1.00  0.73           C  
ATOM   3220  CZ  TYR A 227       4.202  -4.589 -31.837  1.00  0.73           C  
ATOM   3221  OH  TYR A 227       3.147  -5.163 -32.506  1.00  0.73           O  
ATOM   3222  H   TYR A 227       9.508  -1.909 -28.500  1.00  0.73           H  
ATOM   3223  HA  TYR A 227       9.092  -3.024 -31.064  1.00  0.73           H  
ATOM   3224 1HB  TYR A 227       7.813  -3.570 -28.958  1.00  0.73           H  
ATOM   3225 2HB  TYR A 227       7.032  -2.034 -29.080  1.00  0.73           H  
ATOM   3226  HD1 TYR A 227       7.288  -5.340 -30.663  1.00  0.73           H  
ATOM   3227  HD2 TYR A 227       5.108  -1.662 -30.426  1.00  0.73           H  
ATOM   3228  HE1 TYR A 227       5.403  -6.372 -31.889  1.00  0.73           H  
ATOM   3229  HE2 TYR A 227       3.219  -2.720 -31.656  1.00  0.73           H  
ATOM   3230  HH  TYR A 227       2.430  -4.526 -32.580  1.00  0.73           H  
ATOM   3231  N   MET A 228       7.868   0.048 -30.708  1.00  0.77           N  
ATOM   3232  CA  MET A 228       7.451   1.224 -31.469  1.00  0.77           C  
ATOM   3233  C   MET A 228       8.528   1.642 -32.483  1.00  0.77           C  
ATOM   3234  O   MET A 228       8.254   1.889 -33.667  1.00  0.77           O  
ATOM   3235  CB  MET A 228       7.121   2.366 -30.501  1.00  0.77           C  
ATOM   3236  CG  MET A 228       6.678   3.657 -31.162  1.00  0.77           C  
ATOM   3237  SD  MET A 228       6.316   4.937 -29.959  1.00  0.77           S  
ATOM   3238  CE  MET A 228       7.947   5.147 -29.254  1.00  0.77           C  
ATOM   3239  H   MET A 228       7.869   0.083 -29.686  1.00  0.77           H  
ATOM   3240  HA  MET A 228       6.558   0.973 -32.023  1.00  0.77           H  
ATOM   3241 1HB  MET A 228       6.364   2.044 -29.795  1.00  0.77           H  
ATOM   3242 2HB  MET A 228       8.010   2.598 -29.918  1.00  0.77           H  
ATOM   3243 1HG  MET A 228       7.469   4.010 -31.818  1.00  0.77           H  
ATOM   3244 2HG  MET A 228       5.782   3.478 -31.760  1.00  0.77           H  
ATOM   3245 1HE  MET A 228       7.913   5.903 -28.474  1.00  0.77           H  
ATOM   3246 2HE  MET A 228       8.284   4.202 -28.829  1.00  0.77           H  
ATOM   3247 3HE  MET A 228       8.643   5.446 -30.029  1.00  0.77           H  
ATOM   3248  N   GLY A 229       9.776   1.678 -32.051  1.00  0.82           N  
ATOM   3249  CA  GLY A 229      10.849   1.997 -32.977  1.00  0.82           C  
ATOM   3250  C   GLY A 229      10.926   0.976 -34.134  1.00  0.82           C  
ATOM   3251  O   GLY A 229      10.831   1.332 -35.312  1.00  0.82           O  
ATOM   3252  H   GLY A 229       9.985   1.488 -31.069  1.00  0.82           H  
ATOM   3253 1HA  GLY A 229      10.707   3.004 -33.369  1.00  0.82           H  
ATOM   3254 2HA  GLY A 229      11.793   1.997 -32.433  1.00  0.82           H  
ATOM   3255  N   ASP A 230      11.060  -0.303 -33.792  1.00  0.87           N  
ATOM   3256  CA  ASP A 230      11.195  -1.385 -34.770  1.00  0.87           C  
ATOM   3257  C   ASP A 230      10.003  -1.573 -35.716  1.00  0.87           C  
ATOM   3258  O   ASP A 230      10.183  -1.992 -36.861  1.00  0.87           O  
ATOM   3259  CB  ASP A 230      11.431  -2.724 -34.060  1.00  0.87           C  
ATOM   3260  CG  ASP A 230      12.821  -2.875 -33.408  1.00  0.87           C  
ATOM   3261  OD1 ASP A 230      13.706  -2.071 -33.645  1.00  0.87           O  
ATOM   3262  OD2 ASP A 230      13.027  -3.821 -32.656  1.00  0.87           O  
ATOM   3263  H   ASP A 230      11.080  -0.538 -32.804  1.00  0.87           H  
ATOM   3264  HA  ASP A 230      12.069  -1.165 -35.381  1.00  0.87           H  
ATOM   3265 1HB  ASP A 230      10.674  -2.835 -33.277  1.00  0.87           H  
ATOM   3266 2HB  ASP A 230      11.283  -3.536 -34.769  1.00  0.87           H  
ATOM   3267  N   ARG A 231       8.787  -1.304 -35.241  1.00  0.93           N  
ATOM   3268  CA  ARG A 231       7.592  -1.538 -36.043  1.00  0.93           C  
ATOM   3269  C   ARG A 231       7.121  -0.347 -36.860  1.00  0.93           C  
ATOM   3270  O   ARG A 231       6.668  -0.524 -37.993  1.00  0.93           O  
ATOM   3271  CB  ARG A 231       6.444  -1.972 -35.149  1.00  0.93           C  
ATOM   3272  CG  ARG A 231       6.665  -3.287 -34.448  1.00  0.93           C  
ATOM   3273  CD  ARG A 231       6.791  -4.409 -35.398  1.00  0.93           C  
ATOM   3274  NE  ARG A 231       6.971  -5.684 -34.716  1.00  0.93           N  
ATOM   3275  CZ  ARG A 231       7.214  -6.854 -35.339  1.00  0.93           C  
ATOM   3276  NH1 ARG A 231       7.299  -6.889 -36.651  1.00  0.93           N  
ATOM   3277  NH2 ARG A 231       7.368  -7.967 -34.641  1.00  0.93           N  
ATOM   3278  H   ARG A 231       8.685  -0.979 -34.285  1.00  0.93           H  
ATOM   3279  HA  ARG A 231       7.812  -2.352 -36.731  1.00  0.93           H  
ATOM   3280 1HB  ARG A 231       6.285  -1.215 -34.378  1.00  0.93           H  
ATOM   3281 2HB  ARG A 231       5.528  -2.043 -35.732  1.00  0.93           H  
ATOM   3282 1HG  ARG A 231       7.568  -3.243 -33.841  1.00  0.93           H  
ATOM   3283 2HG  ARG A 231       5.819  -3.476 -33.821  1.00  0.93           H  
ATOM   3284 1HD  ARG A 231       5.892  -4.472 -36.008  1.00  0.93           H  
ATOM   3285 2HD  ARG A 231       7.657  -4.240 -36.040  1.00  0.93           H  
ATOM   3286  HE  ARG A 231       6.910  -5.688 -33.706  1.00  0.93           H  
ATOM   3287 1HH1 ARG A 231       7.185  -6.039 -37.187  1.00  0.93           H  
ATOM   3288 2HH1 ARG A 231       7.482  -7.764 -37.122  1.00  0.93           H  
ATOM   3289 1HH2 ARG A 231       7.311  -7.955 -33.632  1.00  0.93           H  
ATOM   3290 2HH2 ARG A 231       7.550  -8.838 -35.119  1.00  0.93           H  
ATOM   3291  N   VAL A 232       7.180   0.858 -36.297  1.00  0.98           N  
ATOM   3292  CA  VAL A 232       6.665   2.016 -37.009  1.00  0.98           C  
ATOM   3293  C   VAL A 232       7.674   3.144 -37.195  1.00  0.98           C  
ATOM   3294  O   VAL A 232       7.319   4.198 -37.727  1.00  0.98           O  
ATOM   3295  CB  VAL A 232       5.390   2.541 -36.320  1.00  0.98           C  
ATOM   3296  CG1 VAL A 232       4.310   1.490 -36.386  1.00  0.98           C  
ATOM   3297  CG2 VAL A 232       5.655   2.878 -34.875  1.00  0.98           C  
ATOM   3298  H   VAL A 232       7.566   0.993 -35.361  1.00  0.98           H  
ATOM   3299  HA  VAL A 232       6.370   1.688 -38.005  1.00  0.98           H  
ATOM   3300  HB  VAL A 232       5.043   3.426 -36.847  1.00  0.98           H  
ATOM   3301 1HG1 VAL A 232       3.432   1.868 -35.918  1.00  0.98           H  
ATOM   3302 2HG1 VAL A 232       4.097   1.247 -37.428  1.00  0.98           H  
ATOM   3303 3HG1 VAL A 232       4.631   0.597 -35.867  1.00  0.98           H  
ATOM   3304 1HG2 VAL A 232       4.740   3.245 -34.413  1.00  0.98           H  
ATOM   3305 2HG2 VAL A 232       5.976   1.982 -34.364  1.00  0.98           H  
ATOM   3306 3HG2 VAL A 232       6.426   3.635 -34.808  1.00  0.98           H  
ATOM   3307  N   HIS A 233       8.924   2.938 -36.746  1.00  1.01           N  
ATOM   3308  CA  HIS A 233       9.980   3.946 -36.808  1.00  1.01           C  
ATOM   3309  C   HIS A 233       9.567   5.173 -36.028  1.00  1.01           C  
ATOM   3310  O   HIS A 233       9.818   6.307 -36.444  1.00  1.01           O  
ATOM   3311  CB  HIS A 233      10.307   4.332 -38.256  1.00  1.01           C  
ATOM   3312  CG  HIS A 233      10.680   3.165 -39.119  1.00  1.01           C  
ATOM   3313  ND1 HIS A 233      11.863   2.470 -38.966  1.00  1.01           N  
ATOM   3314  CD2 HIS A 233      10.023   2.572 -40.142  1.00  1.01           C  
ATOM   3315  CE1 HIS A 233      11.916   1.498 -39.859  1.00  1.01           C  
ATOM   3316  NE2 HIS A 233      10.814   1.541 -40.589  1.00  1.01           N  
ATOM   3317  H   HIS A 233       9.189   2.057 -36.315  1.00  1.01           H  
ATOM   3318  HA  HIS A 233      10.889   3.558 -36.352  1.00  1.01           H  
ATOM   3319 1HB  HIS A 233       9.468   4.849 -38.712  1.00  1.01           H  
ATOM   3320 2HB  HIS A 233      11.145   5.026 -38.254  1.00  1.01           H  
ATOM   3321  HD1 HIS A 233      12.576   2.653 -38.287  1.00  1.01           H  
ATOM   3322  HD2 HIS A 233       9.061   2.770 -40.616  1.00  1.01           H  
ATOM   3323  HE1 HIS A 233      12.775   0.830 -39.898  1.00  1.01           H  
ATOM   3324  N   GLY A 234       8.922   4.941 -34.892  1.00  1.01           N  
ATOM   3325  CA  GLY A 234       8.459   6.042 -34.079  1.00  1.01           C  
ATOM   3326  C   GLY A 234       9.462   6.483 -33.045  1.00  1.01           C  
ATOM   3327  O   GLY A 234      10.591   5.993 -32.990  1.00  1.01           O  
ATOM   3328  H   GLY A 234       8.752   3.977 -34.597  1.00  1.01           H  
ATOM   3329 1HA  GLY A 234       8.196   6.884 -34.720  1.00  1.01           H  
ATOM   3330 2HA  GLY A 234       7.553   5.740 -33.572  1.00  1.01           H  
ATOM   3331  N   ALA A 235       9.016   7.407 -32.212  1.00  0.97           N  
ATOM   3332  CA  ALA A 235       9.798   7.956 -31.121  1.00  0.97           C  
ATOM   3333  C   ALA A 235       8.844   8.477 -30.077  1.00  0.97           C  
ATOM   3334  O   ALA A 235       7.736   8.927 -30.401  1.00  0.97           O  
ATOM   3335  CB  ALA A 235      10.719   9.063 -31.586  1.00  0.97           C  
ATOM   3336  H   ALA A 235       8.075   7.748 -32.343  1.00  0.97           H  
ATOM   3337  HA  ALA A 235      10.395   7.157 -30.679  1.00  0.97           H  
ATOM   3338 1HB  ALA A 235      11.285   9.441 -30.730  1.00  0.97           H  
ATOM   3339 2HB  ALA A 235      11.409   8.670 -32.334  1.00  0.97           H  
ATOM   3340 3HB  ALA A 235      10.131   9.869 -32.019  1.00  0.97           H  
ATOM   3341  N   GLY A 236       9.294   8.430 -28.841  1.00  0.90           N  
ATOM   3342  CA  GLY A 236       8.506   8.868 -27.710  1.00  0.90           C  
ATOM   3343  C   GLY A 236       8.995   8.202 -26.455  1.00  0.90           C  
ATOM   3344  O   GLY A 236      10.181   7.874 -26.342  1.00  0.90           O  
ATOM   3345  H   GLY A 236      10.217   8.051 -28.685  1.00  0.90           H  
ATOM   3346 1HA  GLY A 236       8.554   9.951 -27.608  1.00  0.90           H  
ATOM   3347 2HA  GLY A 236       7.473   8.575 -27.868  1.00  0.90           H  
ATOM   3348  N   GLY A 237       8.079   7.997 -25.528  1.00  0.82           N  
ATOM   3349  CA  GLY A 237       8.416   7.366 -24.264  1.00  0.82           C  
ATOM   3350  C   GLY A 237       7.215   7.134 -23.376  1.00  0.82           C  
ATOM   3351  O   GLY A 237       6.070   7.377 -23.776  1.00  0.82           O  
ATOM   3352  H   GLY A 237       7.129   8.328 -25.711  1.00  0.82           H  
ATOM   3353 1HA  GLY A 237       8.927   6.438 -24.447  1.00  0.82           H  
ATOM   3354 2HA  GLY A 237       9.121   7.965 -23.740  1.00  0.82           H  
ATOM   3355  N   ALA A 238       7.479   6.629 -22.174  1.00  0.75           N  
ATOM   3356  CA  ALA A 238       6.392   6.330 -21.256  1.00  0.75           C  
ATOM   3357  C   ALA A 238       6.794   6.391 -19.789  1.00  0.75           C  
ATOM   3358  O   ALA A 238       7.909   6.016 -19.401  1.00  0.75           O  
ATOM   3359  CB  ALA A 238       5.855   4.931 -21.554  1.00  0.75           C  
ATOM   3360  H   ALA A 238       8.453   6.456 -21.922  1.00  0.75           H  
ATOM   3361  HA  ALA A 238       5.607   7.068 -21.411  1.00  0.75           H  
ATOM   3362 1HB  ALA A 238       5.030   4.728 -20.899  1.00  0.75           H  
ATOM   3363 2HB  ALA A 238       5.517   4.881 -22.591  1.00  0.75           H  
ATOM   3364 3HB  ALA A 238       6.639   4.195 -21.391  1.00  0.75           H  
ATOM   3365  N   ILE A 239       5.832   6.811 -18.967  1.00  0.70           N  
ATOM   3366  CA  ILE A 239       5.976   6.785 -17.517  1.00  0.70           C  
ATOM   3367  C   ILE A 239       5.037   5.713 -16.996  1.00  0.70           C  
ATOM   3368  O   ILE A 239       3.853   5.725 -17.345  1.00  0.70           O  
ATOM   3369  CB  ILE A 239       5.575   8.092 -16.857  1.00  0.70           C  
ATOM   3370  CG1 ILE A 239       6.250   9.288 -17.416  1.00  0.70           C  
ATOM   3371  CG2 ILE A 239       6.006   8.003 -15.481  1.00  0.70           C  
ATOM   3372  CD1 ILE A 239       7.691   9.278 -17.268  1.00  0.70           C  
ATOM   3373  H   ILE A 239       4.958   7.152 -19.373  1.00  0.70           H  
ATOM   3374  HA  ILE A 239       6.998   6.525 -17.246  1.00  0.70           H  
ATOM   3375  HB  ILE A 239       4.496   8.236 -16.911  1.00  0.70           H  
ATOM   3376 1HG1 ILE A 239       5.997   9.395 -18.472  1.00  0.70           H  
ATOM   3377 2HG1 ILE A 239       5.880  10.138 -16.876  1.00  0.70           H  
ATOM   3378 1HG2 ILE A 239       5.727   8.921 -15.005  1.00  0.70           H  
ATOM   3379 2HG2 ILE A 239       5.533   7.162 -15.017  1.00  0.70           H  
ATOM   3380 3HG2 ILE A 239       7.087   7.872 -15.434  1.00  0.70           H  
ATOM   3381 1HD1 ILE A 239       8.097  10.189 -17.653  1.00  0.70           H  
ATOM   3382 2HD1 ILE A 239       7.946   9.198 -16.214  1.00  0.70           H  
ATOM   3383 3HD1 ILE A 239       8.085   8.429 -17.817  1.00  0.70           H  
ATOM   3384  N   VAL A 240       5.549   4.775 -16.194  1.00  0.68           N  
ATOM   3385  CA  VAL A 240       4.718   3.655 -15.755  1.00  0.68           C  
ATOM   3386  C   VAL A 240       4.747   3.430 -14.236  1.00  0.68           C  
ATOM   3387  O   VAL A 240       5.812   3.475 -13.618  1.00  0.68           O  
ATOM   3388  CB  VAL A 240       5.217   2.384 -16.443  1.00  0.68           C  
ATOM   3389  CG1 VAL A 240       4.319   1.214 -16.116  1.00  0.68           C  
ATOM   3390  CG2 VAL A 240       5.346   2.617 -17.884  1.00  0.68           C  
ATOM   3391  H   VAL A 240       6.530   4.827 -15.922  1.00  0.68           H  
ATOM   3392  HA  VAL A 240       3.693   3.847 -16.057  1.00  0.68           H  
ATOM   3393  HB  VAL A 240       6.204   2.148 -16.054  1.00  0.68           H  
ATOM   3394 1HG1 VAL A 240       4.710   0.325 -16.604  1.00  0.68           H  
ATOM   3395 2HG1 VAL A 240       4.275   1.050 -15.044  1.00  0.68           H  
ATOM   3396 3HG1 VAL A 240       3.314   1.419 -16.490  1.00  0.68           H  
ATOM   3397 1HG2 VAL A 240       5.738   1.732 -18.323  1.00  0.68           H  
ATOM   3398 2HG2 VAL A 240       4.388   2.833 -18.280  1.00  0.68           H  
ATOM   3399 3HG2 VAL A 240       6.032   3.433 -18.087  1.00  0.68           H  
ATOM   3400  N   VAL A 241       3.573   3.199 -13.636  1.00  0.68           N  
ATOM   3401  CA  VAL A 241       3.446   2.914 -12.194  1.00  0.68           C  
ATOM   3402  C   VAL A 241       2.634   1.622 -11.996  1.00  0.68           C  
ATOM   3403  O   VAL A 241       1.633   1.408 -12.681  1.00  0.68           O  
ATOM   3404  CB  VAL A 241       2.745   4.074 -11.464  1.00  0.68           C  
ATOM   3405  CG1 VAL A 241       2.637   3.820  -9.985  1.00  0.68           C  
ATOM   3406  CG2 VAL A 241       3.469   5.342 -11.694  1.00  0.68           C  
ATOM   3407  H   VAL A 241       2.738   3.193 -14.223  1.00  0.68           H  
ATOM   3408  HA  VAL A 241       4.438   2.768 -11.766  1.00  0.68           H  
ATOM   3409  HB  VAL A 241       1.738   4.147 -11.837  1.00  0.68           H  
ATOM   3410 1HG1 VAL A 241       2.117   4.655  -9.518  1.00  0.68           H  
ATOM   3411 2HG1 VAL A 241       2.086   2.920  -9.808  1.00  0.68           H  
ATOM   3412 3HG1 VAL A 241       3.635   3.728  -9.561  1.00  0.68           H  
ATOM   3413 1HG2 VAL A 241       2.938   6.147 -11.183  1.00  0.68           H  
ATOM   3414 2HG2 VAL A 241       4.466   5.263 -11.304  1.00  0.68           H  
ATOM   3415 3HG2 VAL A 241       3.508   5.545 -12.755  1.00  0.68           H  
ATOM   3416  N   THR A 242       3.060   0.729 -11.106  1.00  0.70           N  
ATOM   3417  CA  THR A 242       2.315  -0.510 -10.903  1.00  0.70           C  
ATOM   3418  C   THR A 242       1.393  -0.283  -9.690  1.00  0.70           C  
ATOM   3419  O   THR A 242       1.521   0.733  -9.012  1.00  0.70           O  
ATOM   3420  CB  THR A 242       3.282  -1.671 -10.591  1.00  0.70           C  
ATOM   3421  OG1 THR A 242       3.794  -1.490  -9.266  1.00  0.70           O  
ATOM   3422  CG2 THR A 242       4.457  -1.609 -11.566  1.00  0.70           C  
ATOM   3423  H   THR A 242       3.892   0.898 -10.537  1.00  0.70           H  
ATOM   3424  HA  THR A 242       1.739  -0.729 -11.794  1.00  0.70           H  
ATOM   3425  HB  THR A 242       2.809  -2.629 -10.690  1.00  0.70           H  
ATOM   3426  HG1 THR A 242       4.424  -0.727  -9.280  1.00  0.70           H  
ATOM   3427 1HG2 THR A 242       5.164  -2.407 -11.343  1.00  0.70           H  
ATOM   3428 2HG2 THR A 242       4.090  -1.721 -12.573  1.00  0.70           H  
ATOM   3429 3HG2 THR A 242       4.963  -0.642 -11.468  1.00  0.70           H  
ATOM   3430  N   PRO A 243       0.467  -1.193  -9.342  1.00  0.72           N  
ATOM   3431  CA  PRO A 243      -0.358  -1.134  -8.141  1.00  0.72           C  
ATOM   3432  C   PRO A 243       0.508  -1.131  -6.867  1.00  0.72           C  
ATOM   3433  O   PRO A 243       0.011  -0.876  -5.771  1.00  0.72           O  
ATOM   3434  CB  PRO A 243      -1.230  -2.385  -8.263  1.00  0.72           C  
ATOM   3435  CG  PRO A 243      -1.235  -2.700  -9.743  1.00  0.72           C  
ATOM   3436  CD  PRO A 243       0.164  -2.365 -10.184  1.00  0.72           C  
ATOM   3437  HA  PRO A 243      -0.983  -0.236  -8.167  1.00  0.72           H  
ATOM   3438 1HB  PRO A 243      -0.816  -3.197  -7.649  1.00  0.72           H  
ATOM   3439 2HB  PRO A 243      -2.245  -2.170  -7.878  1.00  0.72           H  
ATOM   3440 1HG  PRO A 243      -1.505  -3.756  -9.912  1.00  0.72           H  
ATOM   3441 2HG  PRO A 243      -2.009  -2.098 -10.255  1.00  0.72           H  
ATOM   3442 1HD  PRO A 243       0.810  -3.208  -9.920  1.00  0.72           H  
ATOM   3443 2HD  PRO A 243       0.190  -2.154 -11.224  1.00  0.72           H  
ATOM   3444  N   SER A 244       1.794  -1.488  -6.999  1.00  0.74           N  
ATOM   3445  CA  SER A 244       2.728  -1.541  -5.899  1.00  0.74           C  
ATOM   3446  C   SER A 244       3.764  -0.428  -6.015  1.00  0.74           C  
ATOM   3447  O   SER A 244       4.828  -0.491  -5.393  1.00  0.74           O  
ATOM   3448  CB  SER A 244       3.401  -2.897  -5.878  1.00  0.74           C  
ATOM   3449  OG  SER A 244       4.098  -3.146  -7.082  1.00  0.74           O  
ATOM   3450  H   SER A 244       2.215  -1.675  -7.905  1.00  0.74           H  
ATOM   3451  HA  SER A 244       2.182  -1.391  -4.977  1.00  0.74           H  
ATOM   3452 1HB  SER A 244       4.083  -2.965  -5.032  1.00  0.74           H  
ATOM   3453 2HB  SER A 244       2.635  -3.659  -5.741  1.00  0.74           H  
ATOM   3454  HG  SER A 244       3.715  -2.571  -7.780  1.00  0.74           H  
ATOM   3455  N   GLY A 245       3.464   0.597  -6.812  1.00  0.75           N  
ATOM   3456  CA  GLY A 245       4.429   1.661  -7.036  1.00  0.75           C  
ATOM   3457  C   GLY A 245       5.490   1.130  -7.975  1.00  0.75           C  
ATOM   3458  O   GLY A 245       5.176   0.781  -9.113  1.00  0.75           O  
ATOM   3459  H   GLY A 245       2.578   0.622  -7.313  1.00  0.75           H  
ATOM   3460 1HA  GLY A 245       3.940   2.531  -7.470  1.00  0.75           H  
ATOM   3461 2HA  GLY A 245       4.874   1.959  -6.089  1.00  0.75           H  
ATOM   3462  N   GLN A 246       6.753   1.097  -7.560  1.00  0.76           N  
ATOM   3463  CA  GLN A 246       7.785   0.581  -8.464  1.00  0.76           C  
ATOM   3464  C   GLN A 246       7.673   1.264  -9.810  1.00  0.76           C  
ATOM   3465  O   GLN A 246       7.339   0.637 -10.808  1.00  0.76           O  
ATOM   3466  CB  GLN A 246       7.681  -0.930  -8.678  1.00  0.76           C  
ATOM   3467  CG  GLN A 246       7.792  -1.767  -7.410  1.00  0.76           C  
ATOM   3468  CD  GLN A 246       7.864  -3.266  -7.703  1.00  0.76           C  
ATOM   3469  OE1 GLN A 246       8.933  -3.754  -8.091  1.00  0.76           O  
ATOM   3470  NE2 GLN A 246       6.769  -3.998  -7.534  1.00  0.76           N  
ATOM   3471  H   GLN A 246       6.989   1.390  -6.620  1.00  0.76           H  
ATOM   3472  HA  GLN A 246       8.766   0.811  -8.047  1.00  0.76           H  
ATOM   3473 1HB  GLN A 246       6.736  -1.178  -9.159  1.00  0.76           H  
ATOM   3474 2HB  GLN A 246       8.473  -1.249  -9.354  1.00  0.76           H  
ATOM   3475 1HG  GLN A 246       8.690  -1.476  -6.868  1.00  0.76           H  
ATOM   3476 2HG  GLN A 246       6.906  -1.587  -6.794  1.00  0.76           H  
ATOM   3477 1HE2 GLN A 246       6.791  -4.978  -7.721  1.00  0.76           H  
ATOM   3478 2HE2 GLN A 246       5.900  -3.582  -7.232  1.00  0.76           H  
ATOM   3479  N   TRP A 247       7.852   2.565  -9.824  1.00  0.77           N  
ATOM   3480  CA  TRP A 247       7.642   3.276 -11.060  1.00  0.77           C  
ATOM   3481  C   TRP A 247       8.876   3.249 -11.932  1.00  0.77           C  
ATOM   3482  O   TRP A 247       9.994   3.045 -11.450  1.00  0.77           O  
ATOM   3483  CB  TRP A 247       7.268   4.717 -10.794  1.00  0.77           C  
ATOM   3484  CG  TRP A 247       8.376   5.537 -10.242  1.00  0.77           C  
ATOM   3485  CD1 TRP A 247       8.781   5.635  -8.943  1.00  0.77           C  
ATOM   3486  CD2 TRP A 247       9.223   6.442 -10.998  1.00  0.77           C  
ATOM   3487  NE1 TRP A 247       9.842   6.503  -8.847  1.00  0.77           N  
ATOM   3488  CE2 TRP A 247      10.124   7.003 -10.099  1.00  0.77           C  
ATOM   3489  CE3 TRP A 247       9.282   6.817 -12.353  1.00  0.77           C  
ATOM   3490  CZ2 TRP A 247      11.093   7.910 -10.506  1.00  0.77           C  
ATOM   3491  CZ3 TRP A 247      10.241   7.733 -12.746  1.00  0.77           C  
ATOM   3492  CH2 TRP A 247      11.123   8.261 -11.852  1.00  0.77           C  
ATOM   3493  H   TRP A 247       8.130   3.055  -8.986  1.00  0.77           H  
ATOM   3494  HA  TRP A 247       6.832   2.791 -11.594  1.00  0.77           H  
ATOM   3495 1HB  TRP A 247       6.953   5.147 -11.735  1.00  0.77           H  
ATOM   3496 2HB  TRP A 247       6.427   4.754 -10.113  1.00  0.77           H  
ATOM   3497  HD1 TRP A 247       8.341   5.096  -8.102  1.00  0.77           H  
ATOM   3498  HE1 TRP A 247      10.333   6.741  -7.993  1.00  0.77           H  
ATOM   3499  HE3 TRP A 247       8.581   6.399 -13.077  1.00  0.77           H  
ATOM   3500  HZ2 TRP A 247      11.806   8.359  -9.803  1.00  0.77           H  
ATOM   3501  HZ3 TRP A 247      10.283   8.025 -13.778  1.00  0.77           H  
ATOM   3502  HH2 TRP A 247      11.867   8.981 -12.196  1.00  0.77           H  
ATOM   3503  N   ALA A 248       8.671   3.492 -13.215  1.00  0.78           N  
ATOM   3504  CA  ALA A 248       9.775   3.600 -14.153  1.00  0.78           C  
ATOM   3505  C   ALA A 248       9.475   4.605 -15.234  1.00  0.78           C  
ATOM   3506  O   ALA A 248       8.326   4.970 -15.489  1.00  0.78           O  
ATOM   3507  CB  ALA A 248      10.081   2.270 -14.809  1.00  0.78           C  
ATOM   3508  H   ALA A 248       7.707   3.597 -13.529  1.00  0.78           H  
ATOM   3509  HA  ALA A 248      10.651   3.943 -13.603  1.00  0.78           H  
ATOM   3510 1HB  ALA A 248      10.926   2.380 -15.490  1.00  0.78           H  
ATOM   3511 2HB  ALA A 248      10.332   1.554 -14.039  1.00  0.78           H  
ATOM   3512 3HB  ALA A 248       9.217   1.931 -15.366  1.00  0.78           H  
ATOM   3513  N   ALA A 249      10.524   5.068 -15.878  1.00  0.82           N  
ATOM   3514  CA  ALA A 249      10.351   5.972 -16.992  1.00  0.82           C  
ATOM   3515  C   ALA A 249      11.427   5.735 -18.012  1.00  0.82           C  
ATOM   3516  O   ALA A 249      12.618   5.705 -17.687  1.00  0.82           O  
ATOM   3517  CB  ALA A 249      10.402   7.397 -16.518  1.00  0.82           C  
ATOM   3518  H   ALA A 249      11.453   4.769 -15.618  1.00  0.82           H  
ATOM   3519  HA  ALA A 249       9.391   5.771 -17.461  1.00  0.82           H  
ATOM   3520 1HB  ALA A 249      10.280   8.046 -17.355  1.00  0.82           H  
ATOM   3521 2HB  ALA A 249       9.608   7.558 -15.807  1.00  0.82           H  
ATOM   3522 3HB  ALA A 249      11.361   7.589 -16.054  1.00  0.82           H  
ATOM   3523  N   THR A 250      10.992   5.565 -19.246  1.00  0.89           N  
ATOM   3524  CA  THR A 250      11.912   5.339 -20.339  1.00  0.89           C  
ATOM   3525  C   THR A 250      11.523   6.175 -21.529  1.00  0.89           C  
ATOM   3526  O   THR A 250      10.347   6.259 -21.889  1.00  0.89           O  
ATOM   3527  CB  THR A 250      11.963   3.855 -20.716  1.00  0.89           C  
ATOM   3528  OG1 THR A 250      12.349   3.098 -19.562  1.00  0.89           O  
ATOM   3529  CG2 THR A 250      12.984   3.596 -21.836  1.00  0.89           C  
ATOM   3530  H   THR A 250       9.984   5.611 -19.420  1.00  0.89           H  
ATOM   3531  HA  THR A 250      12.910   5.648 -20.028  1.00  0.89           H  
ATOM   3532  HB  THR A 250      10.976   3.531 -21.040  1.00  0.89           H  
ATOM   3533  HG1 THR A 250      13.209   3.402 -19.249  1.00  0.89           H  
ATOM   3534 1HG2 THR A 250      13.005   2.537 -22.068  1.00  0.89           H  
ATOM   3535 2HG2 THR A 250      12.716   4.151 -22.729  1.00  0.89           H  
ATOM   3536 3HG2 THR A 250      13.971   3.909 -21.504  1.00  0.89           H  
ATOM   3537  N   PHE A 251      12.510   6.815 -22.123  1.00  0.99           N  
ATOM   3538  CA  PHE A 251      12.276   7.616 -23.303  1.00  0.99           C  
ATOM   3539  C   PHE A 251      13.311   7.341 -24.374  1.00  0.99           C  
ATOM   3540  O   PHE A 251      14.468   7.035 -24.078  1.00  0.99           O  
ATOM   3541  CB  PHE A 251      12.247   9.100 -22.932  1.00  0.99           C  
ATOM   3542  CG  PHE A 251      11.103   9.500 -21.989  1.00  0.99           C  
ATOM   3543  CD1 PHE A 251      11.206   9.394 -20.619  1.00  0.99           C  
ATOM   3544  CD2 PHE A 251       9.925  10.006 -22.495  1.00  0.99           C  
ATOM   3545  CE1 PHE A 251      10.156   9.776 -19.822  1.00  0.99           C  
ATOM   3546  CE2 PHE A 251       8.897  10.379 -21.693  1.00  0.99           C  
ATOM   3547  CZ  PHE A 251       9.007  10.270 -20.373  1.00  0.99           C  
ATOM   3548  H   PHE A 251      13.448   6.720 -21.761  1.00  0.99           H  
ATOM   3549  HA  PHE A 251      11.310   7.346 -23.720  1.00  0.99           H  
ATOM   3550 1HB  PHE A 251      13.189   9.379 -22.462  1.00  0.99           H  
ATOM   3551 2HB  PHE A 251      12.157   9.698 -23.841  1.00  0.99           H  
ATOM   3552  HD1 PHE A 251      12.121   9.007 -20.171  1.00  0.99           H  
ATOM   3553  HD2 PHE A 251       9.815  10.101 -23.573  1.00  0.99           H  
ATOM   3554  HE1 PHE A 251      10.243   9.698 -18.752  1.00  0.99           H  
ATOM   3555  HE2 PHE A 251       7.986  10.768 -22.112  1.00  0.99           H  
ATOM   3556  HZ  PHE A 251       8.178  10.581 -19.759  1.00  0.99           H  
ATOM   3557  N   THR A 252      12.888   7.500 -25.621  1.00  1.11           N  
ATOM   3558  CA  THR A 252      13.741   7.380 -26.794  1.00  1.11           C  
ATOM   3559  C   THR A 252      14.102   8.784 -27.309  1.00  1.11           C  
ATOM   3560  O   THR A 252      14.815   8.943 -28.303  1.00  1.11           O  
ATOM   3561  CB  THR A 252      13.019   6.564 -27.882  1.00  1.11           C  
ATOM   3562  OG1 THR A 252      11.854   7.256 -28.286  1.00  1.11           O  
ATOM   3563  CG2 THR A 252      12.575   5.218 -27.305  1.00  1.11           C  
ATOM   3564  H   THR A 252      11.903   7.703 -25.779  1.00  1.11           H  
ATOM   3565  HA  THR A 252      14.662   6.867 -26.516  1.00  1.11           H  
ATOM   3566  HB  THR A 252      13.675   6.412 -28.735  1.00  1.11           H  
ATOM   3567  HG1 THR A 252      11.351   7.492 -27.477  1.00  1.11           H  
ATOM   3568 1HG2 THR A 252      12.046   4.650 -28.072  1.00  1.11           H  
ATOM   3569 2HG2 THR A 252      13.444   4.657 -26.969  1.00  1.11           H  
ATOM   3570 3HG2 THR A 252      11.907   5.398 -26.461  1.00  1.11           H  
ATOM   3571  N   THR A 253      13.581   9.791 -26.610  1.00  1.20           N  
ATOM   3572  CA  THR A 253      13.781  11.207 -26.898  1.00  1.20           C  
ATOM   3573  C   THR A 253      14.446  11.885 -25.690  1.00  1.20           C  
ATOM   3574  O   THR A 253      14.013  11.709 -24.552  1.00  1.20           O  
ATOM   3575  CB  THR A 253      12.440  11.875 -27.284  1.00  1.20           C  
ATOM   3576  OG1 THR A 253      11.928  11.256 -28.469  1.00  1.20           O  
ATOM   3577  CG2 THR A 253      12.596  13.369 -27.507  1.00  1.20           C  
ATOM   3578  H   THR A 253      13.013   9.543 -25.818  1.00  1.20           H  
ATOM   3579  HA  THR A 253      14.459  11.299 -27.748  1.00  1.20           H  
ATOM   3580  HB  THR A 253      11.726  11.715 -26.484  1.00  1.20           H  
ATOM   3581  HG1 THR A 253      12.621  11.240 -29.141  1.00  1.20           H  
ATOM   3582 1HG2 THR A 253      11.642  13.793 -27.765  1.00  1.20           H  
ATOM   3583 2HG2 THR A 253      12.941  13.830 -26.614  1.00  1.20           H  
ATOM   3584 3HG2 THR A 253      13.302  13.557 -28.315  1.00  1.20           H  
ATOM   3585  N   GLU A 254      15.496  12.671 -25.953  1.00  1.24           N  
ATOM   3586  CA  GLU A 254      16.318  13.327 -24.918  1.00  1.24           C  
ATOM   3587  C   GLU A 254      15.778  14.663 -24.396  1.00  1.24           C  
ATOM   3588  O   GLU A 254      16.371  15.292 -23.523  1.00  1.24           O  
ATOM   3589  CB  GLU A 254      17.726  13.552 -25.472  1.00  1.24           C  
ATOM   3590  CG  GLU A 254      18.492  12.264 -25.773  1.00  1.24           C  
ATOM   3591  CD  GLU A 254      19.870  12.504 -26.354  1.00  1.24           C  
ATOM   3592  OE1 GLU A 254      20.232  13.643 -26.535  1.00  1.24           O  
ATOM   3593  OE2 GLU A 254      20.558  11.544 -26.614  1.00  1.24           O  
ATOM   3594  H   GLU A 254      15.772  12.781 -26.920  1.00  1.24           H  
ATOM   3595  HA  GLU A 254      16.387  12.645 -24.069  1.00  1.24           H  
ATOM   3596 1HB  GLU A 254      17.665  14.133 -26.393  1.00  1.24           H  
ATOM   3597 2HB  GLU A 254      18.309  14.132 -24.758  1.00  1.24           H  
ATOM   3598 1HG  GLU A 254      18.594  11.693 -24.850  1.00  1.24           H  
ATOM   3599 2HG  GLU A 254      17.908  11.666 -26.473  1.00  1.24           H  
ATOM   3600  N   ARG A 255      14.667  15.094 -24.957  1.00  1.19           N  
ATOM   3601  CA  ARG A 255      14.007  16.357 -24.642  1.00  1.19           C  
ATOM   3602  C   ARG A 255      12.685  16.160 -23.900  1.00  1.19           C  
ATOM   3603  O   ARG A 255      11.735  16.939 -24.034  1.00  1.19           O  
ATOM   3604  CB  ARG A 255      13.858  17.181 -25.901  1.00  1.19           C  
ATOM   3605  CG  ARG A 255      15.227  17.612 -26.489  1.00  1.19           C  
ATOM   3606  CD  ARG A 255      15.844  18.658 -25.612  1.00  1.19           C  
ATOM   3607  NE  ARG A 255      17.136  19.154 -26.085  1.00  1.19           N  
ATOM   3608  CZ  ARG A 255      17.772  20.205 -25.511  1.00  1.19           C  
ATOM   3609  NH1 ARG A 255      17.214  20.825 -24.514  1.00  1.19           N  
ATOM   3610  NH2 ARG A 255      18.944  20.641 -25.929  1.00  1.19           N  
ATOM   3611  H   ARG A 255      14.253  14.505 -25.657  1.00  1.19           H  
ATOM   3612  HA  ARG A 255      14.666  16.919 -23.981  1.00  1.19           H  
ATOM   3613 1HB  ARG A 255      13.325  16.604 -26.662  1.00  1.19           H  
ATOM   3614 2HB  ARG A 255      13.268  18.073 -25.693  1.00  1.19           H  
ATOM   3615 1HG  ARG A 255      15.895  16.753 -26.516  1.00  1.19           H  
ATOM   3616 2HG  ARG A 255      15.127  18.008 -27.486  1.00  1.19           H  
ATOM   3617 1HD  ARG A 255      15.166  19.506 -25.533  1.00  1.19           H  
ATOM   3618 2HD  ARG A 255      15.993  18.233 -24.619  1.00  1.19           H  
ATOM   3619  HE  ARG A 255      17.582  18.687 -26.860  1.00  1.19           H  
ATOM   3620 1HH1 ARG A 255      16.307  20.526 -24.189  1.00  1.19           H  
ATOM   3621 2HH1 ARG A 255      17.713  21.634 -24.105  1.00  1.19           H  
ATOM   3622 1HH2 ARG A 255      19.416  20.203 -26.700  1.00  1.19           H  
ATOM   3623 2HH2 ARG A 255      19.351  21.462 -25.437  1.00  1.19           H  
ATOM   3624  N   MET A 256      12.636  15.076 -23.140  1.00  1.08           N  
ATOM   3625  CA  MET A 256      11.498  14.737 -22.306  1.00  1.08           C  
ATOM   3626  C   MET A 256      11.819  15.016 -20.838  1.00  1.08           C  
ATOM   3627  O   MET A 256      12.920  14.718 -20.375  1.00  1.08           O  
ATOM   3628  CB  MET A 256      11.175  13.275 -22.534  1.00  1.08           C  
ATOM   3629  CG  MET A 256      10.742  12.958 -23.974  1.00  1.08           C  
ATOM   3630  SD  MET A 256       9.106  13.545 -24.363  1.00  1.08           S  
ATOM   3631  CE  MET A 256       8.865  13.073 -26.066  1.00  1.08           C  
ATOM   3632  H   MET A 256      13.452  14.479 -23.116  1.00  1.08           H  
ATOM   3633  HA  MET A 256      10.660  15.355 -22.589  1.00  1.08           H  
ATOM   3634 1HB  MET A 256      12.053  12.665 -22.313  1.00  1.08           H  
ATOM   3635 2HB  MET A 256      10.383  12.970 -21.853  1.00  1.08           H  
ATOM   3636 1HG  MET A 256      11.434  13.469 -24.635  1.00  1.08           H  
ATOM   3637 2HG  MET A 256      10.818  11.919 -24.199  1.00  1.08           H  
ATOM   3638 1HE  MET A 256       7.878  13.395 -26.393  1.00  1.08           H  
ATOM   3639 2HE  MET A 256       9.617  13.547 -26.681  1.00  1.08           H  
ATOM   3640 3HE  MET A 256       8.945  11.990 -26.158  1.00  1.08           H  
ATOM   3641  N   ALA A 257      10.857  15.556 -20.091  1.00  0.95           N  
ATOM   3642  CA  ALA A 257      11.051  15.807 -18.667  1.00  0.95           C  
ATOM   3643  C   ALA A 257      10.126  14.940 -17.826  1.00  0.95           C  
ATOM   3644  O   ALA A 257       8.979  14.674 -18.198  1.00  0.95           O  
ATOM   3645  CB  ALA A 257      10.801  17.274 -18.364  1.00  0.95           C  
ATOM   3646  H   ALA A 257       9.962  15.828 -20.496  1.00  0.95           H  
ATOM   3647  HA  ALA A 257      12.079  15.554 -18.406  1.00  0.95           H  
ATOM   3648 1HB  ALA A 257      10.960  17.455 -17.304  1.00  0.95           H  
ATOM   3649 2HB  ALA A 257      11.482  17.895 -18.946  1.00  0.95           H  
ATOM   3650 3HB  ALA A 257       9.775  17.531 -18.623  1.00  0.95           H  
ATOM   3651  N   TRP A 258      10.601  14.526 -16.661  1.00  0.84           N  
ATOM   3652  CA  TRP A 258       9.737  13.775 -15.764  1.00  0.84           C  
ATOM   3653  C   TRP A 258      10.174  13.925 -14.318  1.00  0.84           C  
ATOM   3654  O   TRP A 258      11.289  14.370 -14.034  1.00  0.84           O  
ATOM   3655  CB  TRP A 258       9.645  12.305 -16.190  1.00  0.84           C  
ATOM   3656  CG  TRP A 258      10.900  11.515 -16.150  1.00  0.84           C  
ATOM   3657  CD1 TRP A 258      11.320  10.718 -15.131  1.00  0.84           C  
ATOM   3658  CD2 TRP A 258      11.919  11.426 -17.177  1.00  0.84           C  
ATOM   3659  NE1 TRP A 258      12.519  10.126 -15.455  1.00  0.84           N  
ATOM   3660  CE2 TRP A 258      12.896  10.548 -16.705  1.00  0.84           C  
ATOM   3661  CE3 TRP A 258      12.076  12.008 -18.445  1.00  0.84           C  
ATOM   3662  CZ2 TRP A 258      14.014  10.230 -17.454  1.00  0.84           C  
ATOM   3663  CZ3 TRP A 258      13.198  11.693 -19.190  1.00  0.84           C  
ATOM   3664  CH2 TRP A 258      14.140  10.827 -18.711  1.00  0.84           C  
ATOM   3665  H   TRP A 258      11.551  14.739 -16.391  1.00  0.84           H  
ATOM   3666  HA  TRP A 258       8.737  14.168 -15.843  1.00  0.84           H  
ATOM   3667 1HB  TRP A 258       8.914  11.802 -15.552  1.00  0.84           H  
ATOM   3668 2HB  TRP A 258       9.256  12.258 -17.205  1.00  0.84           H  
ATOM   3669  HD1 TRP A 258      10.775  10.567 -14.198  1.00  0.84           H  
ATOM   3670  HE1 TRP A 258      13.040   9.486 -14.872  1.00  0.84           H  
ATOM   3671  HE3 TRP A 258      11.334  12.687 -18.846  1.00  0.84           H  
ATOM   3672  HZ2 TRP A 258      14.779   9.543 -17.090  1.00  0.84           H  
ATOM   3673  HZ3 TRP A 258      13.309  12.150 -20.175  1.00  0.84           H  
ATOM   3674  HH2 TRP A 258      15.009  10.601 -19.328  1.00  0.84           H  
ATOM   3675  N   ALA A 259       9.288  13.551 -13.407  1.00  0.78           N  
ATOM   3676  CA  ALA A 259       9.593  13.587 -11.980  1.00  0.78           C  
ATOM   3677  C   ALA A 259       8.723  12.621 -11.217  1.00  0.78           C  
ATOM   3678  O   ALA A 259       7.651  12.230 -11.680  1.00  0.78           O  
ATOM   3679  CB  ALA A 259       9.393  14.979 -11.409  1.00  0.78           C  
ATOM   3680  H   ALA A 259       8.374  13.239 -13.735  1.00  0.78           H  
ATOM   3681  HA  ALA A 259      10.634  13.287 -11.849  1.00  0.78           H  
ATOM   3682 1HB  ALA A 259       9.651  14.962 -10.362  1.00  0.78           H  
ATOM   3683 2HB  ALA A 259      10.035  15.691 -11.932  1.00  0.78           H  
ATOM   3684 3HB  ALA A 259       8.355  15.274 -11.517  1.00  0.78           H  
ATOM   3685  N   ALA A 260       9.150  12.256 -10.019  1.00  0.76           N  
ATOM   3686  CA  ALA A 260       8.293  11.411  -9.211  1.00  0.76           C  
ATOM   3687  C   ALA A 260       8.449  11.647  -7.732  1.00  0.76           C  
ATOM   3688  O   ALA A 260       9.534  11.988  -7.251  1.00  0.76           O  
ATOM   3689  CB  ALA A 260       8.608   9.963  -9.482  1.00  0.76           C  
ATOM   3690  H   ALA A 260      10.059  12.549  -9.678  1.00  0.76           H  
ATOM   3691  HA  ALA A 260       7.265  11.633  -9.479  1.00  0.76           H  
ATOM   3692 1HB  ALA A 260       7.943   9.324  -8.898  1.00  0.76           H  
ATOM   3693 2HB  ALA A 260       8.491   9.761 -10.540  1.00  0.76           H  
ATOM   3694 3HB  ALA A 260       9.635   9.792  -9.185  1.00  0.76           H  
ATOM   3695  N   VAL A 261       7.355  11.421  -7.004  1.00  0.79           N  
ATOM   3696  CA  VAL A 261       7.402  11.506  -5.558  1.00  0.79           C  
ATOM   3697  C   VAL A 261       6.879  10.243  -4.892  1.00  0.79           C  
ATOM   3698  O   VAL A 261       5.802   9.726  -5.229  1.00  0.79           O  
ATOM   3699  CB  VAL A 261       6.619  12.709  -5.004  1.00  0.79           C  
ATOM   3700  CG1 VAL A 261       6.712  12.722  -3.465  1.00  0.79           C  
ATOM   3701  CG2 VAL A 261       7.184  13.995  -5.508  1.00  0.79           C  
ATOM   3702  H   VAL A 261       6.491  11.166  -7.482  1.00  0.79           H  
ATOM   3703  HA  VAL A 261       8.433  11.636  -5.278  1.00  0.79           H  
ATOM   3704  HB  VAL A 261       5.579  12.618  -5.300  1.00  0.79           H  
ATOM   3705 1HG1 VAL A 261       6.164  13.572  -3.076  1.00  0.79           H  
ATOM   3706 2HG1 VAL A 261       6.305  11.817  -3.048  1.00  0.79           H  
ATOM   3707 3HG1 VAL A 261       7.755  12.810  -3.174  1.00  0.79           H  
ATOM   3708 1HG2 VAL A 261       6.617  14.834  -5.104  1.00  0.79           H  
ATOM   3709 2HG2 VAL A 261       8.210  14.067  -5.185  1.00  0.79           H  
ATOM   3710 3HG2 VAL A 261       7.144  14.014  -6.566  1.00  0.79           H  
ATOM   3711  N   GLU A 262       7.663   9.756  -3.940  1.00  0.86           N  
ATOM   3712  CA  GLU A 262       7.303   8.584  -3.153  1.00  0.86           C  
ATOM   3713  C   GLU A 262       7.737   8.794  -1.717  1.00  0.86           C  
ATOM   3714  O   GLU A 262       8.886   9.148  -1.464  1.00  0.86           O  
ATOM   3715  CB  GLU A 262       7.964   7.332  -3.743  1.00  0.86           C  
ATOM   3716  CG  GLU A 262       7.669   6.027  -2.992  1.00  0.86           C  
ATOM   3717  CD  GLU A 262       8.204   4.793  -3.696  1.00  0.86           C  
ATOM   3718  OE1 GLU A 262       8.740   4.925  -4.773  1.00  0.86           O  
ATOM   3719  OE2 GLU A 262       8.069   3.719  -3.156  1.00  0.86           O  
ATOM   3720  H   GLU A 262       8.542  10.249  -3.761  1.00  0.86           H  
ATOM   3721  HA  GLU A 262       6.219   8.458  -3.173  1.00  0.86           H  
ATOM   3722 1HB  GLU A 262       7.636   7.206  -4.776  1.00  0.86           H  
ATOM   3723 2HB  GLU A 262       9.043   7.471  -3.758  1.00  0.86           H  
ATOM   3724 1HG  GLU A 262       8.149   6.090  -2.023  1.00  0.86           H  
ATOM   3725 2HG  GLU A 262       6.594   5.932  -2.826  1.00  0.86           H  
ATOM   3726  N   LYS A 263       6.823   8.597  -0.771  1.00  0.97           N  
ATOM   3727  CA  LYS A 263       7.142   8.785   0.646  1.00  0.97           C  
ATOM   3728  C   LYS A 263       7.797  10.149   0.905  1.00  0.97           C  
ATOM   3729  O   LYS A 263       8.813  10.231   1.596  1.00  0.97           O  
ATOM   3730  CB  LYS A 263       8.054   7.660   1.142  1.00  0.97           C  
ATOM   3731  CG  LYS A 263       7.434   6.263   1.074  1.00  0.97           C  
ATOM   3732  CD  LYS A 263       8.406   5.209   1.587  1.00  0.97           C  
ATOM   3733  CE  LYS A 263       7.832   3.803   1.464  1.00  0.97           C  
ATOM   3734  NZ  LYS A 263       8.807   2.770   1.921  1.00  0.97           N  
ATOM   3735  H   LYS A 263       5.893   8.302  -1.045  1.00  0.97           H  
ATOM   3736  HA  LYS A 263       6.213   8.753   1.216  1.00  0.97           H  
ATOM   3737 1HB  LYS A 263       8.978   7.645   0.565  1.00  0.97           H  
ATOM   3738 2HB  LYS A 263       8.325   7.853   2.179  1.00  0.97           H  
ATOM   3739 1HG  LYS A 263       6.537   6.240   1.691  1.00  0.97           H  
ATOM   3740 2HG  LYS A 263       7.149   6.026   0.054  1.00  0.97           H  
ATOM   3741 1HD  LYS A 263       9.331   5.263   1.010  1.00  0.97           H  
ATOM   3742 2HD  LYS A 263       8.639   5.406   2.633  1.00  0.97           H  
ATOM   3743 1HE  LYS A 263       6.928   3.729   2.067  1.00  0.97           H  
ATOM   3744 2HE  LYS A 263       7.578   3.610   0.419  1.00  0.97           H  
ATOM   3745 1HZ  LYS A 263       8.395   1.853   1.824  1.00  0.97           H  
ATOM   3746 2HZ  LYS A 263       9.643   2.826   1.355  1.00  0.97           H  
ATOM   3747 3HZ  LYS A 263       9.043   2.932   2.890  1.00  0.97           H  
ATOM   3748  N   ASP A 264       7.231  11.198   0.297  1.00  1.13           N  
ATOM   3749  CA  ASP A 264       7.693  12.591   0.379  1.00  1.13           C  
ATOM   3750  C   ASP A 264       9.055  12.877  -0.265  1.00  1.13           C  
ATOM   3751  O   ASP A 264       9.542  14.007  -0.180  1.00  1.13           O  
ATOM   3752  CB  ASP A 264       7.786  13.072   1.837  1.00  1.13           C  
ATOM   3753  CG  ASP A 264       6.459  13.211   2.559  1.00  1.13           C  
ATOM   3754  OD1 ASP A 264       5.646  14.012   2.147  1.00  1.13           O  
ATOM   3755  OD2 ASP A 264       6.251  12.523   3.525  1.00  1.13           O  
ATOM   3756  H   ASP A 264       6.411  11.016  -0.261  1.00  1.13           H  
ATOM   3757  HA  ASP A 264       6.955  13.208  -0.136  1.00  1.13           H  
ATOM   3758 1HB  ASP A 264       8.430  12.421   2.416  1.00  1.13           H  
ATOM   3759 2HB  ASP A 264       8.264  14.051   1.841  1.00  1.13           H  
ATOM   3760  N   THR A 265       9.649  11.912  -0.959  1.00  1.34           N  
ATOM   3761  CA  THR A 265      10.926  12.161  -1.605  1.00  1.34           C  
ATOM   3762  C   THR A 265      10.753  12.411  -3.086  1.00  1.34           C  
ATOM   3763  O   THR A 265      10.145  11.605  -3.787  1.00  1.34           O  
ATOM   3764  CB  THR A 265      11.895  10.977  -1.404  1.00  1.34           C  
ATOM   3765  OG1 THR A 265      12.150  10.793  -0.002  1.00  1.34           O  
ATOM   3766  CG2 THR A 265      13.214  11.238  -2.143  1.00  1.34           C  
ATOM   3767  H   THR A 265       9.247  10.978  -1.015  1.00  1.34           H  
ATOM   3768  HA  THR A 265      11.377  13.048  -1.162  1.00  1.34           H  
ATOM   3769  HB  THR A 265      11.435  10.068  -1.797  1.00  1.34           H  
ATOM   3770  HG1 THR A 265      11.331  10.520   0.442  1.00  1.34           H  
ATOM   3771 1HG2 THR A 265      13.885  10.394  -1.996  1.00  1.34           H  
ATOM   3772 2HG2 THR A 265      13.022  11.363  -3.211  1.00  1.34           H  
ATOM   3773 3HG2 THR A 265      13.677  12.143  -1.753  1.00  1.34           H  
ATOM   3774  N   LEU A 266      11.288  13.536  -3.556  1.00  1.60           N  
ATOM   3775  CA  LEU A 266      11.226  13.910  -4.966  1.00  1.60           C  
ATOM   3776  C   LEU A 266      12.521  13.531  -5.665  1.00  1.60           C  
ATOM   3777  O   LEU A 266      13.592  13.993  -5.264  1.00  1.60           O  
ATOM   3778  CB  LEU A 266      11.000  15.426  -5.103  1.00  1.60           C  
ATOM   3779  CG  LEU A 266      10.976  16.032  -6.541  1.00  1.60           C  
ATOM   3780  CD1 LEU A 266       9.778  15.531  -7.336  1.00  1.60           C  
ATOM   3781  CD2 LEU A 266      10.935  17.529  -6.428  1.00  1.60           C  
ATOM   3782  H   LEU A 266      11.759  14.150  -2.908  1.00  1.60           H  
ATOM   3783  HA  LEU A 266      10.412  13.374  -5.441  1.00  1.60           H  
ATOM   3784 1HB  LEU A 266      10.050  15.673  -4.632  1.00  1.60           H  
ATOM   3785 2HB  LEU A 266      11.789  15.937  -4.554  1.00  1.60           H  
ATOM   3786  HG  LEU A 266      11.879  15.728  -7.073  1.00  1.60           H  
ATOM   3787 1HD1 LEU A 266       9.799  15.975  -8.321  1.00  1.60           H  
ATOM   3788 2HD1 LEU A 266       9.818  14.452  -7.420  1.00  1.60           H  
ATOM   3789 3HD1 LEU A 266       8.866  15.828  -6.833  1.00  1.60           H  
ATOM   3790 1HD2 LEU A 266      10.939  17.952  -7.410  1.00  1.60           H  
ATOM   3791 2HD2 LEU A 266      10.034  17.831  -5.905  1.00  1.60           H  
ATOM   3792 3HD2 LEU A 266      11.807  17.878  -5.879  1.00  1.60           H  
ATOM   3793  N   TRP A 267      12.401  12.704  -6.699  1.00  1.89           N  
ATOM   3794  CA  TRP A 267      13.523  12.211  -7.500  1.00  1.89           C  
ATOM   3795  C   TRP A 267      13.029  11.163  -8.485  1.00  1.89           C  
ATOM   3796  O   TRP A 267      12.912   9.985  -8.144  1.00  1.89           O  
ATOM   3797  OXT TRP A 267      12.523  11.547  -9.534  1.00  1.89           O  
ATOM   3798  CB  TRP A 267      14.648  11.588  -6.644  1.00  1.89           C  
ATOM   3799  CG  TRP A 267      15.839  11.165  -7.466  1.00  1.89           C  
ATOM   3800  CD1 TRP A 267      16.228   9.893  -7.771  1.00  1.89           C  
ATOM   3801  CD2 TRP A 267      16.799  12.042  -8.109  1.00  1.89           C  
ATOM   3802  NE1 TRP A 267      17.362   9.919  -8.552  1.00  1.89           N  
ATOM   3803  CE2 TRP A 267      17.722  11.225  -8.770  1.00  1.89           C  
ATOM   3804  CE3 TRP A 267      16.945  13.435  -8.176  1.00  1.89           C  
ATOM   3805  CZ2 TRP A 267      18.782  11.752  -9.494  1.00  1.89           C  
ATOM   3806  CZ3 TRP A 267      18.006  13.963  -8.903  1.00  1.89           C  
ATOM   3807  CH2 TRP A 267      18.900  13.142  -9.545  1.00  1.89           C  
ATOM   3808  H   TRP A 267      11.455  12.395  -6.935  1.00  1.89           H  
ATOM   3809  HA  TRP A 267      13.940  13.045  -8.064  1.00  1.89           H  
ATOM   3810 1HB  TRP A 267      15.020  12.282  -5.908  1.00  1.89           H  
ATOM   3811 2HB  TRP A 267      14.263  10.719  -6.111  1.00  1.89           H  
ATOM   3812  HD1 TRP A 267      15.716   8.991  -7.444  1.00  1.89           H  
ATOM   3813  HE1 TRP A 267      17.849   9.110  -8.911  1.00  1.89           H  
ATOM   3814  HE3 TRP A 267      16.236  14.090  -7.667  1.00  1.89           H  
ATOM   3815  HZ2 TRP A 267      19.502  11.119 -10.012  1.00  1.89           H  
ATOM   3816  HZ3 TRP A 267      18.112  15.047  -8.952  1.00  1.89           H  
ATOM   3817  HH2 TRP A 267      19.720  13.590 -10.108  1.00  1.89           H  
TER    3818
ENDMDL

REMARK ID 697273 MODEL 5 protein A
PFRMAT TS
TARGET protein A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.197   0.799  -2.687  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.604   1.469  -1.666  1.00  0.93           C  
ATOM      3  C   MET A   1       1.267   2.723  -2.238  1.00  0.93           C  
ATOM      4  O   MET A   1       1.444   2.820  -3.452  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.649   0.490  -1.115  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.054  -0.673  -0.327  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.315  -1.762   0.326  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.391  -2.986   1.222  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.821   0.136  -2.250  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.734   1.477  -3.207  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.431   0.303  -3.321  1.00  0.93           H  
ATOM     12  HA  MET A   1      -0.066   1.761  -0.863  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.208   0.057  -1.950  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.378   1.002  -0.487  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.464  -0.288   0.503  1.00  0.93           H  
ATOM     16 2HG  MET A   1       0.400  -1.254  -0.977  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.083  -3.704   1.661  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.815  -2.503   2.014  1.00  0.93           H  
ATOM     19 3HE  MET A   1       0.714  -3.501   0.541  1.00  0.93           H  
ATOM     20  N   PRO A   2       1.573   3.745  -1.419  1.00  0.85           N  
ATOM     21  CA  PRO A   2       2.267   4.938  -1.848  1.00  0.85           C  
ATOM     22  C   PRO A   2       3.687   4.573  -2.188  1.00  0.85           C  
ATOM     23  O   PRO A   2       4.253   3.664  -1.584  1.00  0.85           O  
ATOM     24  CB  PRO A   2       2.190   5.854  -0.626  1.00  0.85           C  
ATOM     25  CG  PRO A   2       2.039   4.907   0.558  1.00  0.85           C  
ATOM     26  CD  PRO A   2       1.223   3.731   0.029  1.00  0.85           C  
ATOM     27  HA  PRO A   2       1.753   5.376  -2.718  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       3.106   6.467  -0.568  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       1.349   6.545  -0.733  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       3.027   4.594   0.926  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       1.544   5.422   1.395  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       1.567   2.826   0.541  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       0.148   3.918   0.179  1.00  0.85           H  
ATOM     34  N   ALA A   3       4.291   5.299  -3.106  1.00  0.77           N  
ATOM     35  CA  ALA A   3       5.687   5.043  -3.397  1.00  0.77           C  
ATOM     36  C   ALA A   3       6.571   5.986  -2.584  1.00  0.77           C  
ATOM     37  O   ALA A   3       6.225   7.164  -2.381  1.00  0.77           O  
ATOM     38  CB  ALA A   3       5.938   5.171  -4.881  1.00  0.77           C  
ATOM     39  H   ALA A   3       3.791   6.026  -3.596  1.00  0.77           H  
ATOM     40  HA  ALA A   3       5.922   4.020  -3.096  1.00  0.77           H  
ATOM     41 1HB  ALA A   3       6.958   4.949  -5.090  1.00  0.77           H  
ATOM     42 2HB  ALA A   3       5.302   4.464  -5.416  1.00  0.77           H  
ATOM     43 3HB  ALA A   3       5.712   6.186  -5.205  1.00  0.77           H  
ATOM     44  N   VAL A   4       7.711   5.457  -2.139  1.00  0.71           N  
ATOM     45  CA  VAL A   4       8.705   6.217  -1.378  1.00  0.71           C  
ATOM     46  C   VAL A   4      10.131   5.860  -1.747  1.00  0.71           C  
ATOM     47  O   VAL A   4      10.483   4.692  -1.924  1.00  0.71           O  
ATOM     48  CB  VAL A   4       8.537   5.982   0.147  1.00  0.71           C  
ATOM     49  CG1 VAL A   4       8.667   4.563   0.404  1.00  0.71           C  
ATOM     50  CG2 VAL A   4       9.627   6.727   0.969  1.00  0.71           C  
ATOM     51  H   VAL A   4       7.889   4.474  -2.354  1.00  0.71           H  
ATOM     52  HA  VAL A   4       8.550   7.274  -1.584  1.00  0.71           H  
ATOM     53  HB  VAL A   4       7.545   6.320   0.458  1.00  0.71           H  
ATOM     54 1HG1 VAL A   4       8.550   4.380   1.463  1.00  0.71           H  
ATOM     55 2HG1 VAL A   4       7.888   4.064  -0.157  1.00  0.71           H  
ATOM     56 3HG1 VAL A   4       9.648   4.223   0.080  1.00  0.71           H  
ATOM     57 1HG2 VAL A   4       9.469   6.533   2.033  1.00  0.71           H  
ATOM     58 2HG2 VAL A   4      10.607   6.374   0.696  1.00  0.71           H  
ATOM     59 3HG2 VAL A   4       9.565   7.798   0.784  1.00  0.71           H  
ATOM     60  N   LEU A   5      10.964   6.878  -1.803  1.00  0.67           N  
ATOM     61  CA  LEU A   5      12.394   6.685  -1.988  1.00  0.67           C  
ATOM     62  C   LEU A   5      13.184   7.501  -0.998  1.00  0.67           C  
ATOM     63  O   LEU A   5      12.969   8.711  -0.872  1.00  0.67           O  
ATOM     64  CB  LEU A   5      12.813   7.085  -3.383  1.00  0.67           C  
ATOM     65  CG  LEU A   5      14.324   7.120  -3.665  1.00  0.67           C  
ATOM     66  CD1 LEU A   5      14.988   5.762  -3.610  1.00  0.67           C  
ATOM     67  CD2 LEU A   5      14.474   7.652  -4.946  1.00  0.67           C  
ATOM     68  H   LEU A   5      10.579   7.819  -1.688  1.00  0.67           H  
ATOM     69  HA  LEU A   5      12.634   5.635  -1.829  1.00  0.67           H  
ATOM     70 1HB  LEU A   5      12.377   6.386  -4.086  1.00  0.67           H  
ATOM     71 2HB  LEU A   5      12.414   8.080  -3.598  1.00  0.67           H  
ATOM     72  HG  LEU A   5      14.797   7.764  -2.935  1.00  0.67           H  
ATOM     73 1HD1 LEU A   5      16.041   5.877  -3.836  1.00  0.67           H  
ATOM     74 2HD1 LEU A   5      14.875   5.333  -2.620  1.00  0.67           H  
ATOM     75 3HD1 LEU A   5      14.534   5.118  -4.352  1.00  0.67           H  
ATOM     76 1HD2 LEU A   5      15.522   7.749  -5.193  1.00  0.67           H  
ATOM     77 2HD2 LEU A   5      13.980   6.978  -5.627  1.00  0.67           H  
ATOM     78 3HD2 LEU A   5      14.006   8.605  -4.964  1.00  0.67           H  
ATOM     79  N   VAL A   6      14.096   6.848  -0.286  1.00  0.67           N  
ATOM     80  CA  VAL A   6      14.918   7.582   0.649  1.00  0.67           C  
ATOM     81  C   VAL A   6      16.368   7.356   0.248  1.00  0.67           C  
ATOM     82  O   VAL A   6      16.797   6.225   0.001  1.00  0.67           O  
ATOM     83  CB  VAL A   6      14.695   7.127   2.096  1.00  0.67           C  
ATOM     84  CG1 VAL A   6      15.530   8.042   3.024  1.00  0.67           C  
ATOM     85  CG2 VAL A   6      13.231   7.148   2.430  1.00  0.67           C  
ATOM     86  H   VAL A   6      14.223   5.845  -0.405  1.00  0.67           H  
ATOM     87  HA  VAL A   6      14.700   8.643   0.576  1.00  0.67           H  
ATOM     88  HB  VAL A   6      15.054   6.110   2.218  1.00  0.67           H  
ATOM     89 1HG1 VAL A   6      15.382   7.757   4.043  1.00  0.67           H  
ATOM     90 2HG1 VAL A   6      16.587   7.986   2.773  1.00  0.67           H  
ATOM     91 3HG1 VAL A   6      15.201   9.067   2.904  1.00  0.67           H  
ATOM     92 1HG2 VAL A   6      13.114   6.818   3.444  1.00  0.67           H  
ATOM     93 2HG2 VAL A   6      12.839   8.132   2.327  1.00  0.67           H  
ATOM     94 3HG2 VAL A   6      12.699   6.478   1.766  1.00  0.67           H  
ATOM     95  N   VAL A   7      17.128   8.427   0.165  1.00  0.71           N  
ATOM     96  CA  VAL A   7      18.519   8.328  -0.246  1.00  0.71           C  
ATOM     97  C   VAL A   7      19.461   8.933   0.762  1.00  0.71           C  
ATOM     98  O   VAL A   7      19.070   9.767   1.585  1.00  0.71           O  
ATOM     99  CB  VAL A   7      18.715   9.037  -1.568  1.00  0.71           C  
ATOM    100  CG1 VAL A   7      17.920   8.419  -2.676  1.00  0.71           C  
ATOM    101  CG2 VAL A   7      18.217  10.365  -1.393  1.00  0.71           C  
ATOM    102  H   VAL A   7      16.723   9.336   0.392  1.00  0.71           H  
ATOM    103  HA  VAL A   7      18.779   7.281  -0.366  1.00  0.71           H  
ATOM    104  HB  VAL A   7      19.772   9.034  -1.830  1.00  0.71           H  
ATOM    105 1HG1 VAL A   7      18.075   8.995  -3.581  1.00  0.71           H  
ATOM    106 2HG1 VAL A   7      18.235   7.411  -2.828  1.00  0.71           H  
ATOM    107 3HG1 VAL A   7      16.876   8.437  -2.417  1.00  0.71           H  
ATOM    108 1HG2 VAL A   7      18.350  10.909  -2.306  1.00  0.71           H  
ATOM    109 2HG2 VAL A   7      17.163  10.303  -1.141  1.00  0.71           H  
ATOM    110 3HG2 VAL A   7      18.721  10.839  -0.604  1.00  0.71           H  
ATOM    111  N   HIS A   8      20.729   8.565   0.656  1.00  0.81           N  
ATOM    112  CA  HIS A   8      21.705   9.114   1.579  1.00  0.81           C  
ATOM    113  C   HIS A   8      23.141   9.070   1.112  1.00  0.81           C  
ATOM    114  O   HIS A   8      23.512   8.333   0.188  1.00  0.81           O  
ATOM    115  CB  HIS A   8      21.690   8.327   2.886  1.00  0.81           C  
ATOM    116  CG  HIS A   8      22.161   6.932   2.681  1.00  0.81           C  
ATOM    117  ND1 HIS A   8      23.494   6.625   2.623  1.00  0.81           N  
ATOM    118  CD2 HIS A   8      21.507   5.767   2.495  1.00  0.81           C  
ATOM    119  CE1 HIS A   8      23.635   5.331   2.439  1.00  0.81           C  
ATOM    120  NE2 HIS A   8      22.454   4.803   2.361  1.00  0.81           N  
ATOM    121  H   HIS A   8      20.995   7.860  -0.035  1.00  0.81           H  
ATOM    122  HA  HIS A   8      21.469  10.150   1.776  1.00  0.81           H  
ATOM    123 1HB  HIS A   8      22.338   8.811   3.620  1.00  0.81           H  
ATOM    124 2HB  HIS A   8      20.695   8.327   3.288  1.00  0.81           H  
ATOM    125  HD2 HIS A   8      20.437   5.604   2.455  1.00  0.81           H  
ATOM    126  HE1 HIS A   8      24.576   4.788   2.355  1.00  0.81           H  
ATOM    127  HE2 HIS A   8      22.274   3.831   2.212  1.00  0.81           H  
ATOM    128  N   GLY A   9      23.967   9.761   1.886  1.00  0.97           N  
ATOM    129  CA  GLY A   9      25.399   9.620   1.765  1.00  0.97           C  
ATOM    130  C   GLY A   9      26.138  10.337   2.886  1.00  0.97           C  
ATOM    131  O   GLY A   9      25.659  11.333   3.426  1.00  0.97           O  
ATOM    132  H   GLY A   9      23.568  10.379   2.591  1.00  0.97           H  
ATOM    133 1HA  GLY A   9      25.601   8.564   1.820  1.00  0.97           H  
ATOM    134 2HA  GLY A   9      25.739   9.980   0.796  1.00  0.97           H  
ATOM    135  N   GLY A  10      27.318   9.836   3.244  1.00  1.18           N  
ATOM    136  CA  GLY A  10      28.093  10.503   4.302  1.00  1.18           C  
ATOM    137  C   GLY A  10      29.273   9.705   4.864  1.00  1.18           C  
ATOM    138  O   GLY A  10      29.525   8.555   4.476  1.00  1.18           O  
ATOM    139  H   GLY A  10      27.646   8.998   2.759  1.00  1.18           H  
ATOM    140 1HA  GLY A  10      28.474  11.439   3.888  1.00  1.18           H  
ATOM    141 2HA  GLY A  10      27.429  10.773   5.113  1.00  1.18           H  
ATOM    142  N   ALA A  11      30.057  10.349   5.730  1.00  1.42           N  
ATOM    143  CA  ALA A  11      31.260   9.704   6.259  1.00  1.42           C  
ATOM    144  C   ALA A  11      31.724  10.294   7.564  1.00  1.42           C  
ATOM    145  O   ALA A  11      32.849  10.771   7.657  1.00  1.42           O  
ATOM    146  CB  ALA A  11      32.381   9.821   5.263  1.00  1.42           C  
ATOM    147  H   ALA A  11      29.806  11.283   6.045  1.00  1.42           H  
ATOM    148  HA  ALA A  11      31.034   8.651   6.431  1.00  1.42           H  
ATOM    149 1HB  ALA A  11      33.264   9.319   5.647  1.00  1.42           H  
ATOM    150 2HB  ALA A  11      32.078   9.361   4.358  1.00  1.42           H  
ATOM    151 3HB  ALA A  11      32.608  10.873   5.087  1.00  1.42           H  
ATOM    152  N   TRP A  12      30.851  10.330   8.545  1.00  1.66           N  
ATOM    153  CA  TRP A  12      31.063  10.879   9.901  1.00  1.66           C  
ATOM    154  C   TRP A  12      31.345  12.383  10.033  1.00  1.66           C  
ATOM    155  O   TRP A  12      30.877  13.012  10.992  1.00  1.66           O  
ATOM    156  CB  TRP A  12      32.311  10.236  10.534  1.00  1.66           C  
ATOM    157  CG  TRP A  12      32.246   8.832  11.016  1.00  1.66           C  
ATOM    158  CD1 TRP A  12      32.212   7.685  10.287  1.00  1.66           C  
ATOM    159  CD2 TRP A  12      32.392   8.425  12.398  1.00  1.66           C  
ATOM    160  NE1 TRP A  12      32.286   6.599  11.123  1.00  1.66           N  
ATOM    161  CE2 TRP A  12      32.414   7.037  12.415  1.00  1.66           C  
ATOM    162  CE3 TRP A  12      32.536   9.127  13.602  1.00  1.66           C  
ATOM    163  CZ2 TRP A  12      32.578   6.320  13.595  1.00  1.66           C  
ATOM    164  CZ3 TRP A  12      32.708   8.412  14.778  1.00  1.66           C  
ATOM    165  CH2 TRP A  12      32.737   7.043  14.771  1.00  1.66           C  
ATOM    166  H   TRP A  12      29.942   9.932   8.352  1.00  1.66           H  
ATOM    167  HA  TRP A  12      30.184  10.635  10.460  1.00  1.66           H  
ATOM    168 1HB  TRP A  12      33.168  10.316   9.889  1.00  1.66           H  
ATOM    169 2HB  TRP A  12      32.561  10.835  11.404  1.00  1.66           H  
ATOM    170  HD1 TRP A  12      32.148   7.633   9.199  1.00  1.66           H  
ATOM    171  HE1 TRP A  12      32.292   5.634  10.838  1.00  1.66           H  
ATOM    172  HE3 TRP A  12      32.527  10.217  13.610  1.00  1.66           H  
ATOM    173  HZ2 TRP A  12      32.601   5.238  13.625  1.00  1.66           H  
ATOM    174  HZ3 TRP A  12      32.825   8.966  15.710  1.00  1.66           H  
ATOM    175  HH2 TRP A  12      32.873   6.506  15.715  1.00  1.66           H  
ATOM    176  N   ALA A  13      31.971  12.982   9.019  1.00  1.87           N  
ATOM    177  CA  ALA A  13      32.281  14.406   8.956  1.00  1.87           C  
ATOM    178  C   ALA A  13      32.485  14.838   7.503  1.00  1.87           C  
ATOM    179  O   ALA A  13      33.318  14.293   6.778  1.00  1.87           O  
ATOM    180  CB  ALA A  13      33.522  14.722   9.767  1.00  1.87           C  
ATOM    181  H   ALA A  13      32.327  12.382   8.289  1.00  1.87           H  
ATOM    182  HA  ALA A  13      31.451  14.962   9.382  1.00  1.87           H  
ATOM    183 1HB  ALA A  13      33.722  15.792   9.719  1.00  1.87           H  
ATOM    184 2HB  ALA A  13      33.362  14.428  10.807  1.00  1.87           H  
ATOM    185 3HB  ALA A  13      34.370  14.173   9.358  1.00  1.87           H  
ATOM    186  N   ILE A  14      31.742  15.849   7.112  1.00  1.98           N  
ATOM    187  CA  ILE A  14      31.754  16.426   5.784  1.00  1.98           C  
ATOM    188  C   ILE A  14      32.072  17.906   5.954  1.00  1.98           C  
ATOM    189  O   ILE A  14      31.392  18.562   6.738  1.00  1.98           O  
ATOM    190  CB  ILE A  14      30.362  16.281   5.129  1.00  1.98           C  
ATOM    191  CG1 ILE A  14      29.935  14.799   5.036  1.00  1.98           C  
ATOM    192  CG2 ILE A  14      30.358  16.912   3.769  1.00  1.98           C  
ATOM    193  CD1 ILE A  14      28.463  14.621   4.629  1.00  1.98           C  
ATOM    194  H   ILE A  14      31.110  16.243   7.787  1.00  1.98           H  
ATOM    195  HA  ILE A  14      32.487  15.913   5.174  1.00  1.98           H  
ATOM    196  HB  ILE A  14      29.625  16.792   5.737  1.00  1.98           H  
ATOM    197 1HG1 ILE A  14      30.565  14.291   4.306  1.00  1.98           H  
ATOM    198 2HG1 ILE A  14      30.073  14.322   6.003  1.00  1.98           H  
ATOM    199 1HG2 ILE A  14      29.377  16.803   3.347  1.00  1.98           H  
ATOM    200 2HG2 ILE A  14      30.618  17.953   3.854  1.00  1.98           H  
ATOM    201 3HG2 ILE A  14      31.059  16.437   3.134  1.00  1.98           H  
ATOM    202 1HD1 ILE A  14      28.221  13.570   4.588  1.00  1.98           H  
ATOM    203 2HD1 ILE A  14      27.812  15.100   5.354  1.00  1.98           H  
ATOM    204 3HD1 ILE A  14      28.298  15.067   3.646  1.00  1.98           H  
ATOM    205  N   PRO A  15      33.101  18.475   5.321  1.00  1.99           N  
ATOM    206  CA  PRO A  15      33.390  19.889   5.422  1.00  1.99           C  
ATOM    207  C   PRO A  15      32.129  20.627   5.016  1.00  1.99           C  
ATOM    208  O   PRO A  15      31.492  20.240   4.034  1.00  1.99           O  
ATOM    209  CB  PRO A  15      34.539  20.069   4.421  1.00  1.99           C  
ATOM    210  CG  PRO A  15      35.208  18.700   4.372  1.00  1.99           C  
ATOM    211  CD  PRO A  15      34.061  17.698   4.519  1.00  1.99           C  
ATOM    212  HA  PRO A  15      33.690  20.138   6.454  1.00  1.99           H  
ATOM    213 1HB  PRO A  15      34.141  20.386   3.443  1.00  1.99           H  
ATOM    214 2HB  PRO A  15      35.216  20.865   4.761  1.00  1.99           H  
ATOM    215 1HG  PRO A  15      35.761  18.579   3.428  1.00  1.99           H  
ATOM    216 2HG  PRO A  15      35.947  18.614   5.183  1.00  1.99           H  
ATOM    217 1HD  PRO A  15      33.630  17.432   3.547  1.00  1.99           H  
ATOM    218 2HD  PRO A  15      34.434  16.820   5.074  1.00  1.99           H  
ATOM    219  N   ASP A  16      31.793  21.722   5.689  1.00  1.92           N  
ATOM    220  CA  ASP A  16      30.564  22.452   5.351  1.00  1.92           C  
ATOM    221  C   ASP A  16      30.566  22.905   3.881  1.00  1.92           C  
ATOM    222  O   ASP A  16      29.522  22.943   3.215  1.00  1.92           O  
ATOM    223  CB  ASP A  16      30.369  23.632   6.313  1.00  1.92           C  
ATOM    224  CG  ASP A  16      29.928  23.182   7.761  1.00  1.92           C  
ATOM    225  OD1 ASP A  16      29.514  22.042   7.959  1.00  1.92           O  
ATOM    226  OD2 ASP A  16      30.018  23.994   8.644  1.00  1.92           O  
ATOM    227  H   ASP A  16      32.359  22.026   6.471  1.00  1.92           H  
ATOM    228  HA  ASP A  16      29.726  21.775   5.497  1.00  1.92           H  
ATOM    229 1HB  ASP A  16      31.297  24.200   6.387  1.00  1.92           H  
ATOM    230 2HB  ASP A  16      29.610  24.304   5.908  1.00  1.92           H  
ATOM    231  N   GLU A  17      31.768  23.182   3.369  1.00  1.80           N  
ATOM    232  CA  GLU A  17      31.996  23.619   1.996  1.00  1.80           C  
ATOM    233  C   GLU A  17      31.532  22.572   0.979  1.00  1.80           C  
ATOM    234  O   GLU A  17      31.194  22.907  -0.157  1.00  1.80           O  
ATOM    235  CB  GLU A  17      33.485  23.910   1.783  1.00  1.80           C  
ATOM    236  CG  GLU A  17      34.004  25.133   2.533  1.00  1.80           C  
ATOM    237  CD  GLU A  17      35.489  25.365   2.345  1.00  1.80           C  
ATOM    238  OE1 GLU A  17      36.140  24.516   1.783  1.00  1.80           O  
ATOM    239  OE2 GLU A  17      35.965  26.396   2.764  1.00  1.80           O  
ATOM    240  H   GLU A  17      32.564  23.099   3.982  1.00  1.80           H  
ATOM    241  HA  GLU A  17      31.427  24.534   1.827  1.00  1.80           H  
ATOM    242 1HB  GLU A  17      34.069  23.044   2.103  1.00  1.80           H  
ATOM    243 2HB  GLU A  17      33.677  24.057   0.721  1.00  1.80           H  
ATOM    244 1HG  GLU A  17      33.464  26.013   2.186  1.00  1.80           H  
ATOM    245 2HG  GLU A  17      33.790  25.007   3.595  1.00  1.80           H  
ATOM    246  N   LEU A  18      31.585  21.297   1.370  1.00  1.64           N  
ATOM    247  CA  LEU A  18      31.183  20.194   0.516  1.00  1.64           C  
ATOM    248  C   LEU A  18      29.810  19.684   0.919  1.00  1.64           C  
ATOM    249  O   LEU A  18      29.109  19.080   0.105  1.00  1.64           O  
ATOM    250  CB  LEU A  18      32.212  19.071   0.573  1.00  1.64           C  
ATOM    251  CG  LEU A  18      33.621  19.483   0.090  1.00  1.64           C  
ATOM    252  CD1 LEU A  18      34.583  18.339   0.241  1.00  1.64           C  
ATOM    253  CD2 LEU A  18      33.547  19.912  -1.363  1.00  1.64           C  
ATOM    254  H   LEU A  18      31.853  21.080   2.323  1.00  1.64           H  
ATOM    255  HA  LEU A  18      31.125  20.551  -0.509  1.00  1.64           H  
ATOM    256 1HB  LEU A  18      32.297  18.737   1.612  1.00  1.64           H  
ATOM    257 2HB  LEU A  18      31.867  18.242  -0.027  1.00  1.64           H  
ATOM    258  HG  LEU A  18      33.982  20.313   0.701  1.00  1.64           H  
ATOM    259 1HD1 LEU A  18      35.547  18.664  -0.096  1.00  1.64           H  
ATOM    260 2HD1 LEU A  18      34.641  18.042   1.283  1.00  1.64           H  
ATOM    261 3HD1 LEU A  18      34.255  17.495  -0.366  1.00  1.64           H  
ATOM    262 1HD2 LEU A  18      34.540  20.214  -1.705  1.00  1.64           H  
ATOM    263 2HD2 LEU A  18      33.193  19.081  -1.971  1.00  1.64           H  
ATOM    264 3HD2 LEU A  18      32.857  20.753  -1.460  1.00  1.64           H  
ATOM    265  N   ALA A  19      29.413  19.927   2.171  1.00  1.48           N  
ATOM    266  CA  ALA A  19      28.130  19.455   2.668  1.00  1.48           C  
ATOM    267  C   ALA A  19      27.000  19.998   1.834  1.00  1.48           C  
ATOM    268  O   ALA A  19      26.058  19.279   1.528  1.00  1.48           O  
ATOM    269  CB  ALA A  19      27.934  19.848   4.116  1.00  1.48           C  
ATOM    270  H   ALA A  19      30.038  20.414   2.811  1.00  1.48           H  
ATOM    271  HA  ALA A  19      28.109  18.375   2.580  1.00  1.48           H  
ATOM    272 1HB  ALA A  19      26.982  19.470   4.475  1.00  1.48           H  
ATOM    273 2HB  ALA A  19      28.745  19.435   4.722  1.00  1.48           H  
ATOM    274 3HB  ALA A  19      27.943  20.932   4.191  1.00  1.48           H  
ATOM    275  N   ALA A  20      27.097  21.258   1.408  1.00  1.32           N  
ATOM    276  CA  ALA A  20      26.017  21.783   0.572  1.00  1.32           C  
ATOM    277  C   ALA A  20      25.876  20.964  -0.719  1.00  1.32           C  
ATOM    278  O   ALA A  20      24.761  20.717  -1.205  1.00  1.32           O  
ATOM    279  CB  ALA A  20      26.274  23.237   0.229  1.00  1.32           C  
ATOM    280  H   ALA A  20      27.888  21.834   1.710  1.00  1.32           H  
ATOM    281  HA  ALA A  20      25.085  21.702   1.131  1.00  1.32           H  
ATOM    282 1HB  ALA A  20      25.453  23.620  -0.375  1.00  1.32           H  
ATOM    283 2HB  ALA A  20      26.354  23.818   1.148  1.00  1.32           H  
ATOM    284 3HB  ALA A  20      27.207  23.315  -0.331  1.00  1.32           H  
ATOM    285  N   ALA A  21      27.019  20.562  -1.290  1.00  1.18           N  
ATOM    286  CA  ALA A  21      27.041  19.783  -2.523  1.00  1.18           C  
ATOM    287  C   ALA A  21      26.518  18.379  -2.274  1.00  1.18           C  
ATOM    288  O   ALA A  21      25.769  17.833  -3.090  1.00  1.18           O  
ATOM    289  CB  ALA A  21      28.446  19.731  -3.096  1.00  1.18           C  
ATOM    290  H   ALA A  21      27.897  20.780  -0.834  1.00  1.18           H  
ATOM    291  HA  ALA A  21      26.383  20.268  -3.243  1.00  1.18           H  
ATOM    292 1HB  ALA A  21      28.437  19.163  -4.026  1.00  1.18           H  
ATOM    293 2HB  ALA A  21      28.796  20.743  -3.288  1.00  1.18           H  
ATOM    294 3HB  ALA A  21      29.112  19.252  -2.391  1.00  1.18           H  
ATOM    295  N   SER A  22      26.893  17.809  -1.127  1.00  1.06           N  
ATOM    296  CA  SER A  22      26.476  16.466  -0.753  1.00  1.06           C  
ATOM    297  C   SER A  22      24.960  16.450  -0.622  1.00  1.06           C  
ATOM    298  O   SER A  22      24.282  15.613  -1.216  1.00  1.06           O  
ATOM    299  CB  SER A  22      27.154  16.051   0.542  1.00  1.06           C  
ATOM    300  OG  SER A  22      26.795  14.739   0.910  1.00  1.06           O  
ATOM    301  H   SER A  22      27.519  18.323  -0.508  1.00  1.06           H  
ATOM    302  HA  SER A  22      26.752  15.768  -1.535  1.00  1.06           H  
ATOM    303 1HB  SER A  22      28.238  16.129   0.439  1.00  1.06           H  
ATOM    304 2HB  SER A  22      26.851  16.736   1.327  1.00  1.06           H  
ATOM    305  HG  SER A  22      27.424  14.153   0.460  1.00  1.06           H  
ATOM    306  N   VAL A  23      24.409  17.427   0.095  1.00  0.96           N  
ATOM    307  CA  VAL A  23      22.967  17.492   0.273  1.00  0.96           C  
ATOM    308  C   VAL A  23      22.260  17.682  -1.054  1.00  0.96           C  
ATOM    309  O   VAL A  23      21.255  17.016  -1.321  1.00  0.96           O  
ATOM    310  CB  VAL A  23      22.576  18.635   1.223  1.00  0.96           C  
ATOM    311  CG1 VAL A  23      21.066  18.809   1.210  1.00  0.96           C  
ATOM    312  CG2 VAL A  23      23.061  18.299   2.634  1.00  0.96           C  
ATOM    313  H   VAL A  23      25.007  18.113   0.553  1.00  0.96           H  
ATOM    314  HA  VAL A  23      22.636  16.554   0.713  1.00  0.96           H  
ATOM    315  HB  VAL A  23      23.038  19.566   0.881  1.00  0.96           H  
ATOM    316 1HG1 VAL A  23      20.791  19.622   1.880  1.00  0.96           H  
ATOM    317 2HG1 VAL A  23      20.740  19.045   0.197  1.00  0.96           H  
ATOM    318 3HG1 VAL A  23      20.590  17.885   1.541  1.00  0.96           H  
ATOM    319 1HG2 VAL A  23      22.793  19.107   3.312  1.00  0.96           H  
ATOM    320 2HG2 VAL A  23      22.595  17.374   2.967  1.00  0.96           H  
ATOM    321 3HG2 VAL A  23      24.140  18.175   2.628  1.00  0.96           H  
ATOM    322  N   SER A  24      22.782  18.571  -1.903  1.00  0.88           N  
ATOM    323  CA  SER A  24      22.165  18.806  -3.194  1.00  0.88           C  
ATOM    324  C   SER A  24      22.167  17.526  -4.030  1.00  0.88           C  
ATOM    325  O   SER A  24      21.157  17.188  -4.657  1.00  0.88           O  
ATOM    326  CB  SER A  24      22.926  19.897  -3.919  1.00  0.88           C  
ATOM    327  OG  SER A  24      22.837  21.118  -3.223  1.00  0.88           O  
ATOM    328  H   SER A  24      23.606  19.119  -1.645  1.00  0.88           H  
ATOM    329  HA  SER A  24      21.135  19.122  -3.036  1.00  0.88           H  
ATOM    330 1HB  SER A  24      23.970  19.609  -4.018  1.00  0.88           H  
ATOM    331 2HB  SER A  24      22.522  20.016  -4.921  1.00  0.88           H  
ATOM    332  HG  SER A  24      23.393  21.002  -2.411  1.00  0.88           H  
ATOM    333  N   GLY A  25      23.288  16.789  -4.000  1.00  0.81           N  
ATOM    334  CA  GLY A  25      23.425  15.534  -4.728  1.00  0.81           C  
ATOM    335  C   GLY A  25      22.419  14.500  -4.240  1.00  0.81           C  
ATOM    336  O   GLY A  25      21.800  13.796  -5.045  1.00  0.81           O  
ATOM    337  H   GLY A  25      24.091  17.128  -3.472  1.00  0.81           H  
ATOM    338 1HA  GLY A  25      23.288  15.713  -5.792  1.00  0.81           H  
ATOM    339 2HA  GLY A  25      24.437  15.159  -4.589  1.00  0.81           H  
ATOM    340  N   VAL A  26      22.229  14.443  -2.924  1.00  0.75           N  
ATOM    341  CA  VAL A  26      21.284  13.532  -2.307  1.00  0.75           C  
ATOM    342  C   VAL A  26      19.852  13.895  -2.699  1.00  0.75           C  
ATOM    343  O   VAL A  26      19.078  13.021  -3.090  1.00  0.75           O  
ATOM    344  CB  VAL A  26      21.511  13.514  -0.793  1.00  0.75           C  
ATOM    345  CG1 VAL A  26      20.522  12.791  -0.135  1.00  0.75           C  
ATOM    346  CG2 VAL A  26      22.833  12.808  -0.472  1.00  0.75           C  
ATOM    347  H   VAL A  26      22.796  15.042  -2.322  1.00  0.75           H  
ATOM    348  HA  VAL A  26      21.466  12.535  -2.659  1.00  0.75           H  
ATOM    349  HB  VAL A  26      21.507  14.537  -0.423  1.00  0.75           H  
ATOM    350 1HG1 VAL A  26      20.748  12.827   0.897  1.00  0.75           H  
ATOM    351 2HG1 VAL A  26      19.561  13.228  -0.325  1.00  0.75           H  
ATOM    352 3HG1 VAL A  26      20.574  11.782  -0.493  1.00  0.75           H  
ATOM    353 1HG2 VAL A  26      22.986  12.797   0.606  1.00  0.75           H  
ATOM    354 2HG2 VAL A  26      22.802  11.780  -0.843  1.00  0.75           H  
ATOM    355 3HG2 VAL A  26      23.638  13.324  -0.935  1.00  0.75           H  
ATOM    356  N   LYS A  27      19.497  15.177  -2.659  1.00  0.71           N  
ATOM    357  CA  LYS A  27      18.155  15.547  -3.081  1.00  0.71           C  
ATOM    358  C   LYS A  27      17.933  15.212  -4.553  1.00  0.71           C  
ATOM    359  O   LYS A  27      16.871  14.699  -4.928  1.00  0.71           O  
ATOM    360  CB  LYS A  27      17.908  17.030  -2.826  1.00  0.71           C  
ATOM    361  CG  LYS A  27      17.741  17.365  -1.340  1.00  0.71           C  
ATOM    362  CD  LYS A  27      17.512  18.844  -1.118  1.00  0.71           C  
ATOM    363  CE  LYS A  27      17.266  19.144   0.351  1.00  0.71           C  
ATOM    364  NZ  LYS A  27      17.069  20.601   0.595  1.00  0.71           N  
ATOM    365  H   LYS A  27      20.154  15.881  -2.323  1.00  0.71           H  
ATOM    366  HA  LYS A  27      17.438  14.973  -2.496  1.00  0.71           H  
ATOM    367 1HB  LYS A  27      18.768  17.599  -3.194  1.00  0.71           H  
ATOM    368 2HB  LYS A  27      17.040  17.360  -3.379  1.00  0.71           H  
ATOM    369 1HG  LYS A  27      16.895  16.810  -0.934  1.00  0.71           H  
ATOM    370 2HG  LYS A  27      18.642  17.061  -0.802  1.00  0.71           H  
ATOM    371 1HD  LYS A  27      18.395  19.395  -1.450  1.00  0.71           H  
ATOM    372 2HD  LYS A  27      16.656  19.179  -1.700  1.00  0.71           H  
ATOM    373 1HE  LYS A  27      16.375  18.607   0.678  1.00  0.71           H  
ATOM    374 2HE  LYS A  27      18.116  18.800   0.933  1.00  0.71           H  
ATOM    375 1HZ  LYS A  27      16.907  20.760   1.580  1.00  0.71           H  
ATOM    376 2HZ  LYS A  27      17.893  21.108   0.305  1.00  0.71           H  
ATOM    377 3HZ  LYS A  27      16.271  20.926   0.067  1.00  0.71           H  
ATOM    378  N   ALA A  28      18.944  15.453  -5.395  1.00  0.67           N  
ATOM    379  CA  ALA A  28      18.805  15.135  -6.807  1.00  0.67           C  
ATOM    380  C   ALA A  28      18.584  13.643  -6.991  1.00  0.67           C  
ATOM    381  O   ALA A  28      17.711  13.224  -7.752  1.00  0.67           O  
ATOM    382  CB  ALA A  28      20.049  15.567  -7.566  1.00  0.67           C  
ATOM    383  H   ALA A  28      19.805  15.887  -5.059  1.00  0.67           H  
ATOM    384  HA  ALA A  28      17.937  15.665  -7.194  1.00  0.67           H  
ATOM    385 1HB  ALA A  28      19.927  15.337  -8.624  1.00  0.67           H  
ATOM    386 2HB  ALA A  28      20.197  16.639  -7.436  1.00  0.67           H  
ATOM    387 3HB  ALA A  28      20.912  15.035  -7.175  1.00  0.67           H  
ATOM    388  N   ALA A  29      19.337  12.834  -6.252  1.00  0.65           N  
ATOM    389  CA  ALA A  29      19.222  11.392  -6.344  1.00  0.65           C  
ATOM    390  C   ALA A  29      17.833  10.923  -5.964  1.00  0.65           C  
ATOM    391  O   ALA A  29      17.250  10.045  -6.613  1.00  0.65           O  
ATOM    392  CB  ALA A  29      20.248  10.763  -5.454  1.00  0.65           C  
ATOM    393  H   ALA A  29      20.049  13.229  -5.634  1.00  0.65           H  
ATOM    394  HA  ALA A  29      19.405  11.100  -7.381  1.00  0.65           H  
ATOM    395 1HB  ALA A  29      20.192   9.689  -5.528  1.00  0.65           H  
ATOM    396 2HB  ALA A  29      21.225  11.109  -5.773  1.00  0.65           H  
ATOM    397 3HB  ALA A  29      20.074  11.060  -4.423  1.00  0.65           H  
ATOM    398  N   ALA A  30      17.270  11.550  -4.928  1.00  0.63           N  
ATOM    399  CA  ALA A  30      15.930  11.199  -4.509  1.00  0.63           C  
ATOM    400  C   ALA A  30      14.941  11.506  -5.617  1.00  0.63           C  
ATOM    401  O   ALA A  30      14.037  10.728  -5.916  1.00  0.63           O  
ATOM    402  CB  ALA A  30      15.542  11.979  -3.275  1.00  0.63           C  
ATOM    403  H   ALA A  30      17.798  12.255  -4.413  1.00  0.63           H  
ATOM    404  HA  ALA A  30      15.911  10.136  -4.291  1.00  0.63           H  
ATOM    405 1HB  ALA A  30      14.568  11.673  -2.971  1.00  0.63           H  
ATOM    406 2HB  ALA A  30      16.217  11.797  -2.483  1.00  0.63           H  
ATOM    407 3HB  ALA A  30      15.548  13.044  -3.498  1.00  0.63           H  
ATOM    408  N   CYS A  31      15.135  12.635  -6.275  1.00  0.63           N  
ATOM    409  CA  CYS A  31      14.230  13.049  -7.325  1.00  0.63           C  
ATOM    410  C   CYS A  31      14.320  12.130  -8.551  1.00  0.63           C  
ATOM    411  O   CYS A  31      13.306  11.835  -9.205  1.00  0.63           O  
ATOM    412  CB  CYS A  31      14.551  14.483  -7.698  1.00  0.63           C  
ATOM    413  SG  CYS A  31      14.189  15.638  -6.347  1.00  0.63           S  
ATOM    414  H   CYS A  31      15.904  13.253  -6.004  1.00  0.63           H  
ATOM    415  HA  CYS A  31      13.214  13.011  -6.933  1.00  0.63           H  
ATOM    416 1HB  CYS A  31      15.602  14.573  -7.957  1.00  0.63           H  
ATOM    417 2HB  CYS A  31      13.966  14.774  -8.569  1.00  0.63           H  
ATOM    418  HG  CYS A  31      15.250  15.254  -5.581  1.00  0.63           H  
ATOM    419  N   ASP A  32      15.527  11.644  -8.856  1.00  0.63           N  
ATOM    420  CA  ASP A  32      15.691  10.793 -10.031  1.00  0.63           C  
ATOM    421  C   ASP A  32      15.094   9.408  -9.809  1.00  0.63           C  
ATOM    422  O   ASP A  32      14.324   8.912 -10.642  1.00  0.63           O  
ATOM    423  CB  ASP A  32      17.177  10.639 -10.367  1.00  0.63           C  
ATOM    424  CG  ASP A  32      17.833  11.922 -10.914  1.00  0.63           C  
ATOM    425  OD1 ASP A  32      17.119  12.833 -11.282  1.00  0.63           O  
ATOM    426  OD2 ASP A  32      19.055  11.970 -10.959  1.00  0.63           O  
ATOM    427  H   ASP A  32      16.335  11.924  -8.296  1.00  0.63           H  
ATOM    428  HA  ASP A  32      15.179  11.261 -10.871  1.00  0.63           H  
ATOM    429 1HB  ASP A  32      17.714  10.343  -9.460  1.00  0.63           H  
ATOM    430 2HB  ASP A  32      17.305   9.838 -11.093  1.00  0.63           H  
ATOM    431  N   GLY A  33      15.395   8.796  -8.666  1.00  0.64           N  
ATOM    432  CA  GLY A  33      14.840   7.481  -8.391  1.00  0.64           C  
ATOM    433  C   GLY A  33      13.322   7.577  -8.249  1.00  0.64           C  
ATOM    434  O   GLY A  33      12.583   6.677  -8.653  1.00  0.64           O  
ATOM    435  H   GLY A  33      16.018   9.243  -7.989  1.00  0.64           H  
ATOM    436 1HA  GLY A  33      15.085   6.809  -9.210  1.00  0.64           H  
ATOM    437 2HA  GLY A  33      15.295   7.062  -7.502  1.00  0.64           H  
ATOM    438  N   PHE A  34      12.844   8.679  -7.674  1.00  0.65           N  
ATOM    439  CA  PHE A  34      11.423   8.857  -7.489  1.00  0.65           C  
ATOM    440  C   PHE A  34      10.729   8.927  -8.828  1.00  0.65           C  
ATOM    441  O   PHE A  34       9.694   8.291  -9.027  1.00  0.65           O  
ATOM    442  CB  PHE A  34      11.116  10.087  -6.686  1.00  0.65           C  
ATOM    443  CG  PHE A  34       9.726  10.175  -6.364  1.00  0.65           C  
ATOM    444  CD1 PHE A  34       9.213   9.331  -5.378  1.00  0.65           C  
ATOM    445  CD2 PHE A  34       8.907  11.089  -6.977  1.00  0.65           C  
ATOM    446  CE1 PHE A  34       7.906   9.402  -5.025  1.00  0.65           C  
ATOM    447  CE2 PHE A  34       7.597  11.170  -6.609  1.00  0.65           C  
ATOM    448  CZ  PHE A  34       7.109  10.318  -5.635  1.00  0.65           C  
ATOM    449  H   PHE A  34      13.468   9.404  -7.321  1.00  0.65           H  
ATOM    450  HA  PHE A  34      11.038   7.996  -6.947  1.00  0.65           H  
ATOM    451 1HB  PHE A  34      11.676  10.061  -5.755  1.00  0.65           H  
ATOM    452 2HB  PHE A  34      11.415  10.980  -7.233  1.00  0.65           H  
ATOM    453  HD1 PHE A  34       9.873   8.616  -4.888  1.00  0.65           H  
ATOM    454  HD2 PHE A  34       9.317  11.753  -7.744  1.00  0.65           H  
ATOM    455  HE1 PHE A  34       7.500   8.743  -4.253  1.00  0.65           H  
ATOM    456  HE2 PHE A  34       6.939  11.898  -7.085  1.00  0.65           H  
ATOM    457  HZ  PHE A  34       6.098  10.374  -5.360  1.00  0.65           H  
ATOM    458  N   SER A  35      11.299   9.691  -9.766  1.00  0.67           N  
ATOM    459  CA  SER A  35      10.701   9.818 -11.081  1.00  0.67           C  
ATOM    460  C   SER A  35      10.539   8.423 -11.687  1.00  0.67           C  
ATOM    461  O   SER A  35       9.498   8.112 -12.273  1.00  0.67           O  
ATOM    462  CB  SER A  35      11.577  10.688 -11.960  1.00  0.67           C  
ATOM    463  OG  SER A  35      11.645  12.004 -11.457  1.00  0.67           O  
ATOM    464  H   SER A  35      12.149  10.220  -9.559  1.00  0.67           H  
ATOM    465  HA  SER A  35       9.718  10.278 -10.978  1.00  0.67           H  
ATOM    466 1HB  SER A  35      12.580  10.265 -12.006  1.00  0.67           H  
ATOM    467 2HB  SER A  35      11.179  10.700 -12.970  1.00  0.67           H  
ATOM    468  HG  SER A  35      12.196  11.951 -10.635  1.00  0.67           H  
ATOM    469  N   VAL A  36      11.535   7.558 -11.485  1.00  0.70           N  
ATOM    470  CA  VAL A  36      11.435   6.193 -11.976  1.00  0.70           C  
ATOM    471  C   VAL A  36      10.244   5.469 -11.343  1.00  0.70           C  
ATOM    472  O   VAL A  36       9.478   4.807 -12.053  1.00  0.70           O  
ATOM    473  CB  VAL A  36      12.730   5.418 -11.697  1.00  0.70           C  
ATOM    474  CG1 VAL A  36      12.552   3.959 -11.999  1.00  0.70           C  
ATOM    475  CG2 VAL A  36      13.852   5.992 -12.518  1.00  0.70           C  
ATOM    476  H   VAL A  36      12.384   7.874 -11.008  1.00  0.70           H  
ATOM    477  HA  VAL A  36      11.285   6.229 -13.056  1.00  0.70           H  
ATOM    478  HB  VAL A  36      12.974   5.499 -10.660  1.00  0.70           H  
ATOM    479 1HG1 VAL A  36      13.475   3.444 -11.781  1.00  0.70           H  
ATOM    480 2HG1 VAL A  36      11.753   3.556 -11.375  1.00  0.70           H  
ATOM    481 3HG1 VAL A  36      12.300   3.828 -13.049  1.00  0.70           H  
ATOM    482 1HG2 VAL A  36      14.770   5.448 -12.302  1.00  0.70           H  
ATOM    483 2HG2 VAL A  36      13.612   5.901 -13.574  1.00  0.70           H  
ATOM    484 3HG2 VAL A  36      13.983   7.040 -12.265  1.00  0.70           H  
ATOM    485  N   LEU A  37      10.049   5.625 -10.024  1.00  0.72           N  
ATOM    486  CA  LEU A  37       8.908   4.968  -9.374  1.00  0.72           C  
ATOM    487  C   LEU A  37       7.582   5.486  -9.951  1.00  0.72           C  
ATOM    488  O   LEU A  37       6.673   4.709 -10.255  1.00  0.72           O  
ATOM    489  CB  LEU A  37       8.895   5.266  -7.852  1.00  0.72           C  
ATOM    490  CG  LEU A  37      10.015   4.661  -7.021  1.00  0.72           C  
ATOM    491  CD1 LEU A  37      10.010   5.195  -5.563  1.00  0.72           C  
ATOM    492  CD2 LEU A  37       9.866   3.142  -7.010  1.00  0.72           C  
ATOM    493  H   LEU A  37      10.715   6.181  -9.482  1.00  0.72           H  
ATOM    494  HA  LEU A  37       8.977   3.893  -9.544  1.00  0.72           H  
ATOM    495 1HB  LEU A  37       8.921   6.342  -7.704  1.00  0.72           H  
ATOM    496 2HB  LEU A  37       7.956   4.897  -7.448  1.00  0.72           H  
ATOM    497  HG  LEU A  37      10.938   4.963  -7.460  1.00  0.72           H  
ATOM    498 1HD1 LEU A  37      10.843   4.755  -5.022  1.00  0.72           H  
ATOM    499 2HD1 LEU A  37      10.114   6.274  -5.566  1.00  0.72           H  
ATOM    500 3HD1 LEU A  37       9.102   4.926  -5.067  1.00  0.72           H  
ATOM    501 1HD2 LEU A  37      10.669   2.729  -6.432  1.00  0.72           H  
ATOM    502 2HD2 LEU A  37       8.922   2.881  -6.556  1.00  0.72           H  
ATOM    503 3HD2 LEU A  37       9.903   2.751  -8.032  1.00  0.72           H  
ATOM    504  N   LYS A  38       7.500   6.799 -10.182  1.00  0.73           N  
ATOM    505  CA  LYS A  38       6.277   7.428 -10.692  1.00  0.73           C  
ATOM    506  C   LYS A  38       5.934   6.995 -12.110  1.00  0.73           C  
ATOM    507  O   LYS A  38       4.760   6.902 -12.475  1.00  0.73           O  
ATOM    508  CB  LYS A  38       6.377   8.946 -10.613  1.00  0.73           C  
ATOM    509  CG  LYS A  38       6.419   9.464  -9.202  1.00  0.73           C  
ATOM    510  CD  LYS A  38       5.126   9.176  -8.417  1.00  0.73           C  
ATOM    511  CE  LYS A  38       4.004  10.121  -8.798  1.00  0.73           C  
ATOM    512  NZ  LYS A  38       2.854  10.023  -7.846  1.00  0.73           N  
ATOM    513  H   LYS A  38       8.301   7.384  -9.938  1.00  0.73           H  
ATOM    514  HA  LYS A  38       5.452   7.119 -10.052  1.00  0.73           H  
ATOM    515 1HB  LYS A  38       7.288   9.272 -11.118  1.00  0.73           H  
ATOM    516 2HB  LYS A  38       5.531   9.400 -11.126  1.00  0.73           H  
ATOM    517 1HG  LYS A  38       7.254   8.995  -8.681  1.00  0.73           H  
ATOM    518 2HG  LYS A  38       6.587  10.535  -9.232  1.00  0.73           H  
ATOM    519 1HD  LYS A  38       4.805   8.157  -8.634  1.00  0.73           H  
ATOM    520 2HD  LYS A  38       5.293   9.250  -7.355  1.00  0.73           H  
ATOM    521 1HE  LYS A  38       4.377  11.144  -8.794  1.00  0.73           H  
ATOM    522 2HE  LYS A  38       3.656   9.872  -9.799  1.00  0.73           H  
ATOM    523 1HZ  LYS A  38       2.127  10.661  -8.124  1.00  0.73           H  
ATOM    524 2HZ  LYS A  38       2.493   9.082  -7.837  1.00  0.73           H  
ATOM    525 3HZ  LYS A  38       3.190  10.284  -6.890  1.00  0.73           H  
ATOM    526  N   LYS A  39       6.954   6.681 -12.899  1.00  0.73           N  
ATOM    527  CA  LYS A  39       6.758   6.243 -14.272  1.00  0.73           C  
ATOM    528  C   LYS A  39       6.442   4.749 -14.372  1.00  0.73           C  
ATOM    529  O   LYS A  39       6.264   4.228 -15.475  1.00  0.73           O  
ATOM    530  CB  LYS A  39       7.976   6.580 -15.132  1.00  0.73           C  
ATOM    531  CG  LYS A  39       8.197   8.077 -15.360  1.00  0.73           C  
ATOM    532  CD  LYS A  39       9.424   8.328 -16.221  1.00  0.73           C  
ATOM    533  CE  LYS A  39       9.648   9.816 -16.455  1.00  0.73           C  
ATOM    534  NZ  LYS A  39      10.847  10.069 -17.306  1.00  0.73           N  
ATOM    535  H   LYS A  39       7.906   6.807 -12.550  1.00  0.73           H  
ATOM    536  HA  LYS A  39       5.905   6.784 -14.679  1.00  0.73           H  
ATOM    537 1HB  LYS A  39       8.873   6.188 -14.640  1.00  0.73           H  
ATOM    538 2HB  LYS A  39       7.890   6.091 -16.100  1.00  0.73           H  
ATOM    539 1HG  LYS A  39       7.324   8.496 -15.859  1.00  0.73           H  
ATOM    540 2HG  LYS A  39       8.317   8.579 -14.405  1.00  0.73           H  
ATOM    541 1HD  LYS A  39      10.301   7.912 -15.720  1.00  0.73           H  
ATOM    542 2HD  LYS A  39       9.304   7.830 -17.182  1.00  0.73           H  
ATOM    543 1HE  LYS A  39       8.771  10.237 -16.942  1.00  0.73           H  
ATOM    544 2HE  LYS A  39       9.789  10.309 -15.491  1.00  0.73           H  
ATOM    545 1HZ  LYS A  39      10.964  11.064 -17.438  1.00  0.73           H  
ATOM    546 2HZ  LYS A  39      11.667   9.690 -16.855  1.00  0.73           H  
ATOM    547 3HZ  LYS A  39      10.721   9.625 -18.205  1.00  0.73           H  
ATOM    548  N   GLY A  40       6.375   4.049 -13.232  1.00  0.71           N  
ATOM    549  CA  GLY A  40       6.066   2.627 -13.242  1.00  0.71           C  
ATOM    550  C   GLY A  40       7.273   1.699 -13.134  1.00  0.71           C  
ATOM    551  O   GLY A  40       7.145   0.496 -13.377  1.00  0.71           O  
ATOM    552  H   GLY A  40       6.518   4.498 -12.327  1.00  0.71           H  
ATOM    553 1HA  GLY A  40       5.393   2.421 -12.410  1.00  0.71           H  
ATOM    554 2HA  GLY A  40       5.513   2.391 -14.148  1.00  0.71           H  
ATOM    555  N   GLY A  41       8.450   2.229 -12.801  1.00  0.68           N  
ATOM    556  CA  GLY A  41       9.601   1.352 -12.665  1.00  0.68           C  
ATOM    557  C   GLY A  41       9.499   0.653 -11.322  1.00  0.68           C  
ATOM    558  O   GLY A  41       8.630   0.989 -10.512  1.00  0.68           O  
ATOM    559  H   GLY A  41       8.560   3.223 -12.610  1.00  0.68           H  
ATOM    560 1HA  GLY A  41       9.620   0.620 -13.472  1.00  0.68           H  
ATOM    561 2HA  GLY A  41      10.519   1.931 -12.719  1.00  0.68           H  
ATOM    562  N   SER A  42      10.363  -0.327 -11.082  1.00  0.64           N  
ATOM    563  CA  SER A  42      10.324  -1.052  -9.815  1.00  0.64           C  
ATOM    564  C   SER A  42      11.133  -0.361  -8.747  1.00  0.64           C  
ATOM    565  O   SER A  42      12.001   0.463  -9.055  1.00  0.64           O  
ATOM    566  CB  SER A  42      10.878  -2.442  -9.994  1.00  0.64           C  
ATOM    567  OG  SER A  42      12.258  -2.381 -10.284  1.00  0.64           O  
ATOM    568  H   SER A  42      11.084  -0.577 -11.775  1.00  0.64           H  
ATOM    569  HA  SER A  42       9.287  -1.115  -9.476  1.00  0.64           H  
ATOM    570 1HB  SER A  42      10.715  -3.019  -9.084  1.00  0.64           H  
ATOM    571 2HB  SER A  42      10.354  -2.944 -10.803  1.00  0.64           H  
ATOM    572  HG  SER A  42      12.320  -2.009 -11.201  1.00  0.64           H  
ATOM    573  N   ALA A  43      10.965  -0.799  -7.502  1.00  0.61           N  
ATOM    574  CA  ALA A  43      11.827  -0.281  -6.443  1.00  0.61           C  
ATOM    575  C   ALA A  43      13.309  -0.523  -6.779  1.00  0.61           C  
ATOM    576  O   ALA A  43      14.138   0.352  -6.549  1.00  0.61           O  
ATOM    577  CB  ALA A  43      11.466  -0.919  -5.126  1.00  0.61           C  
ATOM    578  H   ALA A  43      10.182  -1.435  -7.286  1.00  0.61           H  
ATOM    579  HA  ALA A  43      11.674   0.786  -6.366  1.00  0.61           H  
ATOM    580 1HB  ALA A  43      12.089  -0.516  -4.333  1.00  0.61           H  
ATOM    581 2HB  ALA A  43      10.426  -0.718  -4.895  1.00  0.61           H  
ATOM    582 3HB  ALA A  43      11.612  -1.999  -5.183  1.00  0.61           H  
ATOM    583  N   LEU A  44      13.659  -1.661  -7.397  1.00  0.58           N  
ATOM    584  CA  LEU A  44      15.063  -1.878  -7.778  1.00  0.58           C  
ATOM    585  C   LEU A  44      15.560  -0.860  -8.778  1.00  0.58           C  
ATOM    586  O   LEU A  44      16.718  -0.440  -8.721  1.00  0.58           O  
ATOM    587  CB  LEU A  44      15.316  -3.233  -8.440  1.00  0.58           C  
ATOM    588  CG  LEU A  44      15.303  -4.460  -7.625  1.00  0.58           C  
ATOM    589  CD1 LEU A  44      15.382  -5.648  -8.592  1.00  0.58           C  
ATOM    590  CD2 LEU A  44      16.526  -4.423  -6.720  1.00  0.58           C  
ATOM    591  H   LEU A  44      12.961  -2.366  -7.601  1.00  0.58           H  
ATOM    592  HA  LEU A  44      15.674  -1.803  -6.879  1.00  0.58           H  
ATOM    593 1HB  LEU A  44      14.563  -3.365  -9.218  1.00  0.58           H  
ATOM    594 2HB  LEU A  44      16.289  -3.188  -8.933  1.00  0.58           H  
ATOM    595  HG  LEU A  44      14.386  -4.534  -7.030  1.00  0.58           H  
ATOM    596 1HD1 LEU A  44      15.397  -6.580  -8.060  1.00  0.58           H  
ATOM    597 2HD1 LEU A  44      14.513  -5.632  -9.247  1.00  0.58           H  
ATOM    598 3HD1 LEU A  44      16.289  -5.565  -9.190  1.00  0.58           H  
ATOM    599 1HD2 LEU A  44      16.594  -5.301  -6.125  1.00  0.58           H  
ATOM    600 2HD2 LEU A  44      17.397  -4.356  -7.345  1.00  0.58           H  
ATOM    601 3HD2 LEU A  44      16.481  -3.560  -6.070  1.00  0.58           H  
ATOM    602  N   ASP A  45      14.690  -0.429  -9.685  1.00  0.56           N  
ATOM    603  CA  ASP A  45      15.155   0.480 -10.724  1.00  0.56           C  
ATOM    604  C   ASP A  45      15.309   1.867 -10.118  1.00  0.56           C  
ATOM    605  O   ASP A  45      16.227   2.615 -10.461  1.00  0.56           O  
ATOM    606  CB  ASP A  45      14.126   0.556 -11.862  1.00  0.56           C  
ATOM    607  CG  ASP A  45      13.890  -0.763 -12.589  1.00  0.56           C  
ATOM    608  OD1 ASP A  45      14.844  -1.398 -13.019  1.00  0.56           O  
ATOM    609  OD2 ASP A  45      12.716  -1.149 -12.685  1.00  0.56           O  
ATOM    610  H   ASP A  45      13.737  -0.807  -9.695  1.00  0.56           H  
ATOM    611  HA  ASP A  45      16.121   0.143 -11.099  1.00  0.56           H  
ATOM    612 1HB  ASP A  45      13.172   0.898 -11.448  1.00  0.56           H  
ATOM    613 2HB  ASP A  45      14.447   1.300 -12.589  1.00  0.56           H  
ATOM    614  N   ALA A  46      14.411   2.211  -9.200  1.00  0.56           N  
ATOM    615  CA  ALA A  46      14.466   3.500  -8.528  1.00  0.56           C  
ATOM    616  C   ALA A  46      15.702   3.635  -7.670  1.00  0.56           C  
ATOM    617  O   ALA A  46      16.384   4.664  -7.688  1.00  0.56           O  
ATOM    618  CB  ALA A  46      13.268   3.654  -7.672  1.00  0.56           C  
ATOM    619  H   ALA A  46      13.662   1.554  -8.970  1.00  0.56           H  
ATOM    620  HA  ALA A  46      14.485   4.280  -9.287  1.00  0.56           H  
ATOM    621 1HB  ALA A  46      13.285   4.623  -7.182  1.00  0.56           H  
ATOM    622 2HB  ALA A  46      12.405   3.564  -8.322  1.00  0.56           H  
ATOM    623 3HB  ALA A  46      13.248   2.868  -6.921  1.00  0.56           H  
ATOM    624  N   VAL A  47      16.012   2.563  -6.948  1.00  0.55           N  
ATOM    625  CA  VAL A  47      17.173   2.511  -6.092  1.00  0.55           C  
ATOM    626  C   VAL A  47      18.443   2.598  -6.892  1.00  0.55           C  
ATOM    627  O   VAL A  47      19.309   3.418  -6.582  1.00  0.55           O  
ATOM    628  CB  VAL A  47      17.148   1.216  -5.287  1.00  0.55           C  
ATOM    629  CG1 VAL A  47      18.372   1.010  -4.616  1.00  0.55           C  
ATOM    630  CG2 VAL A  47      16.087   1.301  -4.235  1.00  0.55           C  
ATOM    631  H   VAL A  47      15.397   1.747  -6.978  1.00  0.55           H  
ATOM    632  HA  VAL A  47      17.128   3.355  -5.402  1.00  0.55           H  
ATOM    633  HB  VAL A  47      16.965   0.380  -5.965  1.00  0.55           H  
ATOM    634 1HG1 VAL A  47      18.290   0.091  -4.090  1.00  0.55           H  
ATOM    635 2HG1 VAL A  47      19.157   0.948  -5.357  1.00  0.55           H  
ATOM    636 3HG1 VAL A  47      18.570   1.808  -3.930  1.00  0.55           H  
ATOM    637 1HG2 VAL A  47      16.057   0.380  -3.665  1.00  0.55           H  
ATOM    638 2HG2 VAL A  47      16.296   2.137  -3.563  1.00  0.55           H  
ATOM    639 3HG2 VAL A  47      15.160   1.458  -4.718  1.00  0.55           H  
ATOM    640  N   GLU A  48      18.549   1.796  -7.955  1.00  0.55           N  
ATOM    641  CA  GLU A  48      19.735   1.864  -8.778  1.00  0.55           C  
ATOM    642  C   GLU A  48      19.898   3.256  -9.356  1.00  0.55           C  
ATOM    643  O   GLU A  48      20.992   3.814  -9.326  1.00  0.55           O  
ATOM    644  CB  GLU A  48      19.699   0.848  -9.917  1.00  0.55           C  
ATOM    645  CG  GLU A  48      20.963   0.910 -10.798  1.00  0.55           C  
ATOM    646  CD  GLU A  48      21.021  -0.087 -11.940  1.00  0.55           C  
ATOM    647  OE1 GLU A  48      20.110  -0.854 -12.110  1.00  0.55           O  
ATOM    648  OE2 GLU A  48      21.996  -0.067 -12.663  1.00  0.55           O  
ATOM    649  H   GLU A  48      17.812   1.128  -8.189  1.00  0.55           H  
ATOM    650  HA  GLU A  48      20.601   1.652  -8.151  1.00  0.55           H  
ATOM    651 1HB  GLU A  48      19.606  -0.160  -9.510  1.00  0.55           H  
ATOM    652 2HB  GLU A  48      18.823   1.033 -10.544  1.00  0.55           H  
ATOM    653 1HG  GLU A  48      20.998   1.905 -11.219  1.00  0.55           H  
ATOM    654 2HG  GLU A  48      21.842   0.792 -10.173  1.00  0.55           H  
ATOM    655  N   ALA A  49      18.812   3.844  -9.871  1.00  0.56           N  
ATOM    656  CA  ALA A  49      18.919   5.169 -10.455  1.00  0.56           C  
ATOM    657  C   ALA A  49      19.410   6.183  -9.442  1.00  0.56           C  
ATOM    658  O   ALA A  49      20.315   6.972  -9.728  1.00  0.56           O  
ATOM    659  CB  ALA A  49      17.564   5.618 -10.974  1.00  0.56           C  
ATOM    660  H   ALA A  49      17.913   3.363  -9.889  1.00  0.56           H  
ATOM    661  HA  ALA A  49      19.636   5.125 -11.274  1.00  0.56           H  
ATOM    662 1HB  ALA A  49      17.647   6.605 -11.423  1.00  0.56           H  
ATOM    663 2HB  ALA A  49      17.206   4.906 -11.715  1.00  0.56           H  
ATOM    664 3HB  ALA A  49      16.865   5.652 -10.147  1.00  0.56           H  
ATOM    665  N   ALA A  50      18.857   6.124  -8.232  1.00  0.58           N  
ATOM    666  CA  ALA A  50      19.246   7.061  -7.203  1.00  0.58           C  
ATOM    667  C   ALA A  50      20.709   6.910  -6.835  1.00  0.58           C  
ATOM    668  O   ALA A  50      21.446   7.899  -6.725  1.00  0.58           O  
ATOM    669  CB  ALA A  50      18.394   6.835  -5.988  1.00  0.58           C  
ATOM    670  H   ALA A  50      18.123   5.446  -8.033  1.00  0.58           H  
ATOM    671  HA  ALA A  50      19.087   8.072  -7.579  1.00  0.58           H  
ATOM    672 1HB  ALA A  50      18.673   7.547  -5.241  1.00  0.58           H  
ATOM    673 2HB  ALA A  50      17.359   6.964  -6.256  1.00  0.58           H  
ATOM    674 3HB  ALA A  50      18.550   5.823  -5.614  1.00  0.58           H  
ATOM    675  N   VAL A  51      21.162   5.671  -6.707  1.00  0.60           N  
ATOM    676  CA  VAL A  51      22.532   5.479  -6.305  1.00  0.60           C  
ATOM    677  C   VAL A  51      23.464   5.877  -7.423  1.00  0.60           C  
ATOM    678  O   VAL A  51      24.490   6.494  -7.160  1.00  0.60           O  
ATOM    679  CB  VAL A  51      22.820   4.076  -5.800  1.00  0.60           C  
ATOM    680  CG1 VAL A  51      24.303   3.973  -5.521  1.00  0.60           C  
ATOM    681  CG2 VAL A  51      22.037   3.857  -4.560  1.00  0.60           C  
ATOM    682  H   VAL A  51      20.538   4.871  -6.835  1.00  0.60           H  
ATOM    683  HA  VAL A  51      22.725   6.142  -5.462  1.00  0.60           H  
ATOM    684  HB  VAL A  51      22.552   3.326  -6.554  1.00  0.60           H  
ATOM    685 1HG1 VAL A  51      24.557   3.013  -5.128  1.00  0.60           H  
ATOM    686 2HG1 VAL A  51      24.842   4.141  -6.448  1.00  0.60           H  
ATOM    687 3HG1 VAL A  51      24.578   4.727  -4.794  1.00  0.60           H  
ATOM    688 1HG2 VAL A  51      22.250   2.877  -4.155  1.00  0.60           H  
ATOM    689 2HG2 VAL A  51      22.318   4.617  -3.852  1.00  0.60           H  
ATOM    690 3HG2 VAL A  51      20.983   3.941  -4.782  1.00  0.60           H  
ATOM    691  N   ARG A  52      23.128   5.539  -8.672  1.00  0.63           N  
ATOM    692  CA  ARG A  52      23.992   5.923  -9.780  1.00  0.63           C  
ATOM    693  C   ARG A  52      24.169   7.435  -9.822  1.00  0.63           C  
ATOM    694  O   ARG A  52      25.285   7.925  -9.999  1.00  0.63           O  
ATOM    695  CB  ARG A  52      23.423   5.462 -11.111  1.00  0.63           C  
ATOM    696  CG  ARG A  52      23.515   3.984 -11.405  1.00  0.63           C  
ATOM    697  CD  ARG A  52      22.786   3.659 -12.658  1.00  0.63           C  
ATOM    698  NE  ARG A  52      23.381   4.309 -13.823  1.00  0.63           N  
ATOM    699  CZ  ARG A  52      22.781   4.421 -15.026  1.00  0.63           C  
ATOM    700  NH1 ARG A  52      21.578   3.921 -15.214  1.00  0.63           N  
ATOM    701  NH2 ARG A  52      23.402   5.036 -16.016  1.00  0.63           N  
ATOM    702  H   ARG A  52      22.274   5.018  -8.856  1.00  0.63           H  
ATOM    703  HA  ARG A  52      24.962   5.452  -9.640  1.00  0.63           H  
ATOM    704 1HB  ARG A  52      22.367   5.734 -11.155  1.00  0.63           H  
ATOM    705 2HB  ARG A  52      23.931   5.992 -11.919  1.00  0.63           H  
ATOM    706 1HG  ARG A  52      24.562   3.702 -11.533  1.00  0.63           H  
ATOM    707 2HG  ARG A  52      23.091   3.408 -10.587  1.00  0.63           H  
ATOM    708 1HD  ARG A  52      22.805   2.583 -12.821  1.00  0.63           H  
ATOM    709 2HD  ARG A  52      21.752   3.991 -12.567  1.00  0.63           H  
ATOM    710  HE  ARG A  52      24.307   4.708 -13.716  1.00  0.63           H  
ATOM    711 1HH1 ARG A  52      21.102   3.449 -14.456  1.00  0.63           H  
ATOM    712 2HH1 ARG A  52      21.132   4.007 -16.116  1.00  0.63           H  
ATOM    713 1HH2 ARG A  52      24.324   5.426 -15.867  1.00  0.63           H  
ATOM    714 2HH2 ARG A  52      22.954   5.122 -16.917  1.00  0.63           H  
ATOM    715  N   SER A  53      23.097   8.191  -9.563  1.00  0.67           N  
ATOM    716  CA  SER A  53      23.242   9.639  -9.551  1.00  0.67           C  
ATOM    717  C   SER A  53      24.247  10.058  -8.472  1.00  0.67           C  
ATOM    718  O   SER A  53      25.037  10.983  -8.678  1.00  0.67           O  
ATOM    719  CB  SER A  53      21.895  10.324  -9.380  1.00  0.67           C  
ATOM    720  OG  SER A  53      21.087  10.115 -10.522  1.00  0.67           O  
ATOM    721  H   SER A  53      22.179   7.763  -9.418  1.00  0.67           H  
ATOM    722  HA  SER A  53      23.643   9.946 -10.518  1.00  0.67           H  
ATOM    723 1HB  SER A  53      21.394   9.929  -8.497  1.00  0.67           H  
ATOM    724 2HB  SER A  53      22.044  11.391  -9.226  1.00  0.67           H  
ATOM    725  HG  SER A  53      20.357  10.790 -10.500  1.00  0.67           H  
ATOM    726  N   LEU A  54      24.248   9.368  -7.328  1.00  0.73           N  
ATOM    727  CA  LEU A  54      25.203   9.703  -6.279  1.00  0.73           C  
ATOM    728  C   LEU A  54      26.636   9.268  -6.670  1.00  0.73           C  
ATOM    729  O   LEU A  54      27.577  10.037  -6.516  1.00  0.73           O  
ATOM    730  CB  LEU A  54      24.765   9.042  -4.970  1.00  0.73           C  
ATOM    731  CG  LEU A  54      23.462   9.556  -4.438  1.00  0.73           C  
ATOM    732  CD1 LEU A  54      22.986   8.776  -3.205  1.00  0.73           C  
ATOM    733  CD2 LEU A  54      23.630  10.963  -4.103  1.00  0.73           C  
ATOM    734  H   LEU A  54      23.558   8.625  -7.184  1.00  0.73           H  
ATOM    735  HA  LEU A  54      25.200  10.784  -6.142  1.00  0.73           H  
ATOM    736 1HB  LEU A  54      24.688   7.967  -5.109  1.00  0.73           H  
ATOM    737 2HB  LEU A  54      25.509   9.250  -4.233  1.00  0.73           H  
ATOM    738  HG  LEU A  54      22.720   9.440  -5.209  1.00  0.73           H  
ATOM    739 1HD1 LEU A  54      22.033   9.180  -2.868  1.00  0.73           H  
ATOM    740 2HD1 LEU A  54      22.860   7.719  -3.452  1.00  0.73           H  
ATOM    741 3HD1 LEU A  54      23.710   8.883  -2.408  1.00  0.73           H  
ATOM    742 1HD2 LEU A  54      22.715  11.326  -3.766  1.00  0.73           H  
ATOM    743 2HD2 LEU A  54      24.365  11.039  -3.323  1.00  0.73           H  
ATOM    744 3HD2 LEU A  54      23.945  11.529  -4.980  1.00  0.73           H  
ATOM    745  N   GLU A  55      26.785   8.080  -7.279  1.00  0.80           N  
ATOM    746  CA  GLU A  55      28.087   7.527  -7.727  1.00  0.80           C  
ATOM    747  C   GLU A  55      28.765   8.412  -8.793  1.00  0.80           C  
ATOM    748  O   GLU A  55      29.998   8.471  -8.905  1.00  0.80           O  
ATOM    749  CB  GLU A  55      27.914   6.101  -8.282  1.00  0.80           C  
ATOM    750  CG  GLU A  55      27.641   4.956  -7.274  1.00  0.80           C  
ATOM    751  CD  GLU A  55      27.227   3.629  -7.982  1.00  0.80           C  
ATOM    752  OE1 GLU A  55      26.743   3.716  -9.096  1.00  0.80           O  
ATOM    753  OE2 GLU A  55      27.468   2.544  -7.442  1.00  0.80           O  
ATOM    754  H   GLU A  55      25.952   7.514  -7.407  1.00  0.80           H  
ATOM    755  HA  GLU A  55      28.752   7.483  -6.863  1.00  0.80           H  
ATOM    756 1HB  GLU A  55      27.091   6.108  -8.983  1.00  0.80           H  
ATOM    757 2HB  GLU A  55      28.802   5.826  -8.848  1.00  0.80           H  
ATOM    758 1HG  GLU A  55      28.551   4.775  -6.710  1.00  0.80           H  
ATOM    759 2HG  GLU A  55      26.873   5.273  -6.577  1.00  0.80           H  
ATOM    760  N   ASP A  56      27.946   9.084  -9.603  1.00  0.87           N  
ATOM    761  CA  ASP A  56      28.457   9.958 -10.648  1.00  0.87           C  
ATOM    762  C   ASP A  56      28.816  11.364 -10.143  1.00  0.87           C  
ATOM    763  O   ASP A  56      29.385  12.170 -10.885  1.00  0.87           O  
ATOM    764  CB  ASP A  56      27.431  10.099 -11.773  1.00  0.87           C  
ATOM    765  CG  ASP A  56      27.194   8.804 -12.538  1.00  0.87           C  
ATOM    766  OD1 ASP A  56      28.058   7.964 -12.523  1.00  0.87           O  
ATOM    767  OD2 ASP A  56      26.171   8.677 -13.171  1.00  0.87           O  
ATOM    768  H   ASP A  56      26.938   8.952  -9.506  1.00  0.87           H  
ATOM    769  HA  ASP A  56      29.352   9.504 -11.045  1.00  0.87           H  
ATOM    770 1HB  ASP A  56      26.477  10.419 -11.336  1.00  0.87           H  
ATOM    771 2HB  ASP A  56      27.752  10.873 -12.466  1.00  0.87           H  
ATOM    772  N   ASN A  57      28.437  11.681  -8.909  1.00  0.93           N  
ATOM    773  CA  ASN A  57      28.667  12.994  -8.329  1.00  0.93           C  
ATOM    774  C   ASN A  57      29.963  13.015  -7.534  1.00  0.93           C  
ATOM    775  O   ASN A  57      30.065  12.390  -6.482  1.00  0.93           O  
ATOM    776  CB  ASN A  57      27.480  13.452  -7.518  1.00  0.93           C  
ATOM    777  CG  ASN A  57      27.654  14.859  -6.964  1.00  0.93           C  
ATOM    778  OD1 ASN A  57      28.756  15.335  -6.614  1.00  0.93           O  
ATOM    779  ND2 ASN A  57      26.547  15.555  -6.886  1.00  0.93           N  
ATOM    780  H   ASN A  57      27.996  10.981  -8.313  1.00  0.93           H  
ATOM    781  HA  ASN A  57      28.788  13.706  -9.146  1.00  0.93           H  
ATOM    782 1HB  ASN A  57      26.605  13.458  -8.175  1.00  0.93           H  
ATOM    783 2HB  ASN A  57      27.260  12.754  -6.759  1.00  0.93           H  
ATOM    784 1HD2 ASN A  57      26.569  16.493  -6.538  1.00  0.93           H  
ATOM    785 2HD2 ASN A  57      25.687  15.148  -7.195  1.00  0.93           H  
ATOM    786  N   ASN A  58      30.951  13.759  -8.026  1.00  0.97           N  
ATOM    787  CA  ASN A  58      32.308  13.764  -7.472  1.00  0.97           C  
ATOM    788  C   ASN A  58      32.409  14.069  -5.969  1.00  0.97           C  
ATOM    789  O   ASN A  58      33.439  13.818  -5.363  1.00  0.97           O  
ATOM    790  CB  ASN A  58      33.168  14.749  -8.238  1.00  0.97           C  
ATOM    791  CG  ASN A  58      33.501  14.272  -9.640  1.00  0.97           C  
ATOM    792  OD1 ASN A  58      33.397  13.081  -9.960  1.00  0.97           O  
ATOM    793  ND2 ASN A  58      33.888  15.202 -10.479  1.00  0.97           N  
ATOM    794  H   ASN A  58      30.770  14.289  -8.867  1.00  0.97           H  
ATOM    795  HA  ASN A  58      32.724  12.765  -7.615  1.00  0.97           H  
ATOM    796 1HB  ASN A  58      32.655  15.709  -8.301  1.00  0.97           H  
ATOM    797 2HB  ASN A  58      34.101  14.912  -7.694  1.00  0.97           H  
ATOM    798 1HD2 ASN A  58      34.107  14.975 -11.430  1.00  0.97           H  
ATOM    799 2HD2 ASN A  58      33.952  16.151 -10.173  1.00  0.97           H  
ATOM    800  N   VAL A  59      31.407  14.685  -5.361  1.00  0.98           N  
ATOM    801  CA  VAL A  59      31.522  14.943  -3.921  1.00  0.98           C  
ATOM    802  C   VAL A  59      31.525  13.632  -3.103  1.00  0.98           C  
ATOM    803  O   VAL A  59      32.050  13.596  -1.979  1.00  0.98           O  
ATOM    804  CB  VAL A  59      30.416  15.892  -3.419  1.00  0.98           C  
ATOM    805  CG1 VAL A  59      29.097  15.206  -3.334  1.00  0.98           C  
ATOM    806  CG2 VAL A  59      30.805  16.449  -2.044  1.00  0.98           C  
ATOM    807  H   VAL A  59      30.549  14.906  -5.869  1.00  0.98           H  
ATOM    808  HA  VAL A  59      32.475  15.444  -3.749  1.00  0.98           H  
ATOM    809  HB  VAL A  59      30.307  16.706  -4.137  1.00  0.98           H  
ATOM    810 1HG1 VAL A  59      28.359  15.922  -3.019  1.00  0.98           H  
ATOM    811 2HG1 VAL A  59      28.829  14.819  -4.286  1.00  0.98           H  
ATOM    812 3HG1 VAL A  59      29.151  14.390  -2.614  1.00  0.98           H  
ATOM    813 1HG2 VAL A  59      30.038  17.139  -1.693  1.00  0.98           H  
ATOM    814 2HG2 VAL A  59      30.905  15.627  -1.332  1.00  0.98           H  
ATOM    815 3HG2 VAL A  59      31.756  16.974  -2.127  1.00  0.98           H  
ATOM    816  N   PHE A  60      30.918  12.572  -3.660  1.00  0.98           N  
ATOM    817  CA  PHE A  60      30.753  11.298  -2.967  1.00  0.98           C  
ATOM    818  C   PHE A  60      31.911  10.382  -3.359  1.00  0.98           C  
ATOM    819  O   PHE A  60      32.433  10.507  -4.462  1.00  0.98           O  
ATOM    820  CB  PHE A  60      29.425  10.644  -3.373  1.00  0.98           C  
ATOM    821  CG  PHE A  60      28.185  11.480  -3.047  1.00  0.98           C  
ATOM    822  CD1 PHE A  60      27.632  12.162  -4.056  1.00  0.98           C  
ATOM    823  CD2 PHE A  60      27.610  11.604  -1.792  1.00  0.98           C  
ATOM    824  CE1 PHE A  60      26.539  12.964  -3.891  1.00  0.98           C  
ATOM    825  CE2 PHE A  60      26.508  12.409  -1.602  1.00  0.98           C  
ATOM    826  CZ  PHE A  60      25.981  13.094  -2.668  1.00  0.98           C  
ATOM    827  H   PHE A  60      30.559  12.648  -4.613  1.00  0.98           H  
ATOM    828  HA  PHE A  60      30.778  11.475  -1.896  1.00  0.98           H  
ATOM    829 1HB  PHE A  60      29.431  10.444  -4.452  1.00  0.98           H  
ATOM    830 2HB  PHE A  60      29.349   9.696  -2.862  1.00  0.98           H  
ATOM    831  HD1 PHE A  60      28.101  12.047  -5.014  1.00  0.98           H  
ATOM    832  HD2 PHE A  60      28.029  11.070  -0.955  1.00  0.98           H  
ATOM    833  HE1 PHE A  60      26.123  13.499  -4.739  1.00  0.98           H  
ATOM    834  HE2 PHE A  60      26.062  12.506  -0.611  1.00  0.98           H  
ATOM    835  HZ  PHE A  60      25.121  13.733  -2.540  1.00  0.98           H  
ATOM    836  N   ASN A  61      32.348   9.476  -2.472  1.00  0.97           N  
ATOM    837  CA  ASN A  61      33.504   8.621  -2.796  1.00  0.97           C  
ATOM    838  C   ASN A  61      33.148   7.444  -3.669  1.00  0.97           C  
ATOM    839  O   ASN A  61      33.996   6.849  -4.305  1.00  0.97           O  
ATOM    840  CB  ASN A  61      34.232   8.094  -1.594  1.00  0.97           C  
ATOM    841  CG  ASN A  61      35.541   7.607  -1.973  1.00  0.97           C  
ATOM    842  OD1 ASN A  61      35.749   6.398  -2.176  1.00  0.97           O  
ATOM    843  ND2 ASN A  61      36.497   8.515  -2.041  1.00  0.97           N  
ATOM    844  H   ASN A  61      31.861   9.329  -1.583  1.00  0.97           H  
ATOM    845  HA  ASN A  61      34.216   9.203  -3.360  1.00  0.97           H  
ATOM    846 1HB  ASN A  61      34.410   8.871  -0.917  1.00  0.97           H  
ATOM    847 2HB  ASN A  61      33.662   7.312  -1.095  1.00  0.97           H  
ATOM    848 1HD2 ASN A  61      37.422   8.247  -2.299  1.00  0.97           H  
ATOM    849 2HD2 ASN A  61      36.327   9.495  -1.846  1.00  0.97           H  
ATOM    850  N   ALA A  62      31.924   7.026  -3.642  1.00  0.97           N  
ATOM    851  CA  ALA A  62      31.586   5.882  -4.445  1.00  0.97           C  
ATOM    852  C   ALA A  62      31.793   6.221  -5.922  1.00  0.97           C  
ATOM    853  O   ALA A  62      31.805   7.393  -6.303  1.00  0.97           O  
ATOM    854  CB  ALA A  62      30.180   5.471  -4.173  1.00  0.97           C  
ATOM    855  H   ALA A  62      31.230   7.504  -3.079  1.00  0.97           H  
ATOM    856  HA  ALA A  62      32.254   5.063  -4.181  1.00  0.97           H  
ATOM    857 1HB  ALA A  62      29.943   4.607  -4.766  1.00  0.97           H  
ATOM    858 2HB  ALA A  62      30.076   5.235  -3.124  1.00  0.97           H  
ATOM    859 3HB  ALA A  62      29.510   6.286  -4.432  1.00  0.97           H  
ATOM    860  N   GLY A  63      31.996   5.212  -6.745  1.00  0.99           N  
ATOM    861  CA  GLY A  63      32.098   5.438  -8.178  1.00  0.99           C  
ATOM    862  C   GLY A  63      33.268   6.304  -8.623  1.00  0.99           C  
ATOM    863  O   GLY A  63      34.431   6.007  -8.348  1.00  0.99           O  
ATOM    864  H   GLY A  63      32.036   4.271  -6.385  1.00  0.99           H  
ATOM    865 1HA  GLY A  63      32.164   4.474  -8.673  1.00  0.99           H  
ATOM    866 2HA  GLY A  63      31.171   5.900  -8.519  1.00  0.99           H  
ATOM    867  N   HIS A  64      32.969   7.409  -9.294  1.00  1.03           N  
ATOM    868  CA  HIS A  64      34.025   8.283  -9.811  1.00  1.03           C  
ATOM    869  C   HIS A  64      34.860   8.956  -8.702  1.00  1.03           C  
ATOM    870  O   HIS A  64      35.953   9.484  -8.952  1.00  1.03           O  
ATOM    871  CB  HIS A  64      33.445   9.348 -10.756  1.00  1.03           C  
ATOM    872  CG  HIS A  64      33.038   8.852 -12.183  1.00  1.03           C  
ATOM    873  ND1 HIS A  64      33.961   8.375 -13.099  1.00  1.03           N  
ATOM    874  CD2 HIS A  64      31.837   8.814 -12.825  1.00  1.03           C  
ATOM    875  CE1 HIS A  64      33.352   8.070 -14.234  1.00  1.03           C  
ATOM    876  NE2 HIS A  64      32.066   8.325 -14.103  1.00  1.03           N  
ATOM    877  H   HIS A  64      31.983   7.656  -9.418  1.00  1.03           H  
ATOM    878  HA  HIS A  64      34.709   7.681 -10.407  1.00  1.03           H  
ATOM    879 1HB  HIS A  64      32.551   9.779 -10.288  1.00  1.03           H  
ATOM    880 2HB  HIS A  64      34.162  10.155 -10.870  1.00  1.03           H  
ATOM    881  HD1 HIS A  64      34.964   8.277 -13.003  1.00  1.03           H  
ATOM    882  HD2 HIS A  64      30.836   9.088 -12.545  1.00  1.03           H  
ATOM    883  HE1 HIS A  64      33.930   7.681 -15.071  1.00  1.03           H  
ATOM    884  N   GLY A  65      34.358   8.972  -7.479  1.00  1.07           N  
ATOM    885  CA  GLY A  65      35.103   9.586  -6.396  1.00  1.07           C  
ATOM    886  C   GLY A  65      35.979   8.593  -5.613  1.00  1.07           C  
ATOM    887  O   GLY A  65      36.590   8.955  -4.611  1.00  1.07           O  
ATOM    888  H   GLY A  65      33.457   8.526  -7.268  1.00  1.07           H  
ATOM    889 1HA  GLY A  65      35.711  10.399  -6.781  1.00  1.07           H  
ATOM    890 2HA  GLY A  65      34.384  10.030  -5.727  1.00  1.07           H  
ATOM    891  N   ALA A  66      36.070   7.360  -6.089  1.00  1.09           N  
ATOM    892  CA  ALA A  66      36.718   6.270  -5.366  1.00  1.09           C  
ATOM    893  C   ALA A  66      38.141   6.467  -4.870  1.00  1.09           C  
ATOM    894  O   ALA A  66      39.044   6.874  -5.604  1.00  1.09           O  
ATOM    895  CB  ALA A  66      36.708   5.096  -6.255  1.00  1.09           C  
ATOM    896  H   ALA A  66      35.574   7.119  -6.946  1.00  1.09           H  
ATOM    897  HA  ALA A  66      36.114   6.035  -4.511  1.00  1.09           H  
ATOM    898 1HB  ALA A  66      37.102   4.239  -5.716  1.00  1.09           H  
ATOM    899 2HB  ALA A  66      35.717   4.918  -6.560  1.00  1.09           H  
ATOM    900 3HB  ALA A  66      37.309   5.322  -7.123  1.00  1.09           H  
ATOM    901  N   VAL A  67      38.338   6.032  -3.616  1.00  1.11           N  
ATOM    902  CA  VAL A  67      39.643   6.042  -2.957  1.00  1.11           C  
ATOM    903  C   VAL A  67      40.598   5.047  -3.585  1.00  1.11           C  
ATOM    904  O   VAL A  67      40.182   4.072  -4.232  1.00  1.11           O  
ATOM    905  CB  VAL A  67      39.601   5.598  -1.472  1.00  1.11           C  
ATOM    906  CG1 VAL A  67      38.741   6.461  -0.621  1.00  1.11           C  
ATOM    907  CG2 VAL A  67      39.162   4.176  -1.397  1.00  1.11           C  
ATOM    908  H   VAL A  67      37.508   5.773  -3.081  1.00  1.11           H  
ATOM    909  HA  VAL A  67      40.065   7.042  -3.032  1.00  1.11           H  
ATOM    910  HB  VAL A  67      40.606   5.676  -1.078  1.00  1.11           H  
ATOM    911 1HG1 VAL A  67      38.783   6.105   0.408  1.00  1.11           H  
ATOM    912 2HG1 VAL A  67      39.076   7.494  -0.671  1.00  1.11           H  
ATOM    913 3HG1 VAL A  67      37.761   6.386  -0.956  1.00  1.11           H  
ATOM    914 1HG2 VAL A  67      39.178   3.843  -0.356  1.00  1.11           H  
ATOM    915 2HG2 VAL A  67      38.156   4.090  -1.790  1.00  1.11           H  
ATOM    916 3HG2 VAL A  67      39.835   3.552  -1.983  1.00  1.11           H  
ATOM    917  N   LEU A  68      41.880   5.296  -3.320  1.00  1.11           N  
ATOM    918  CA  LEU A  68      42.950   4.422  -3.734  1.00  1.11           C  
ATOM    919  C   LEU A  68      43.325   3.477  -2.596  1.00  1.11           C  
ATOM    920  O   LEU A  68      43.282   3.872  -1.421  1.00  1.11           O  
ATOM    921  CB  LEU A  68      44.175   5.238  -4.123  1.00  1.11           C  
ATOM    922  CG  LEU A  68      43.947   6.251  -5.221  1.00  1.11           C  
ATOM    923  CD1 LEU A  68      45.235   6.995  -5.490  1.00  1.11           C  
ATOM    924  CD2 LEU A  68      43.444   5.547  -6.430  1.00  1.11           C  
ATOM    925  H   LEU A  68      42.116   6.127  -2.805  1.00  1.11           H  
ATOM    926  HA  LEU A  68      42.612   3.847  -4.581  1.00  1.11           H  
ATOM    927 1HB  LEU A  68      44.548   5.756  -3.246  1.00  1.11           H  
ATOM    928 2HB  LEU A  68      44.940   4.546  -4.464  1.00  1.11           H  
ATOM    929  HG  LEU A  68      43.200   6.975  -4.900  1.00  1.11           H  
ATOM    930 1HD1 LEU A  68      45.072   7.732  -6.275  1.00  1.11           H  
ATOM    931 2HD1 LEU A  68      45.563   7.498  -4.581  1.00  1.11           H  
ATOM    932 3HD1 LEU A  68      46.001   6.288  -5.813  1.00  1.11           H  
ATOM    933 1HD2 LEU A  68      43.260   6.268  -7.225  1.00  1.11           H  
ATOM    934 2HD2 LEU A  68      44.168   4.827  -6.763  1.00  1.11           H  
ATOM    935 3HD2 LEU A  68      42.524   5.043  -6.170  1.00  1.11           H  
ATOM    936  N   ASN A  69      43.722   2.263  -2.964  1.00  1.10           N  
ATOM    937  CA  ASN A  69      44.179   1.217  -2.057  1.00  1.10           C  
ATOM    938  C   ASN A  69      45.647   1.414  -1.714  1.00  1.10           C  
ATOM    939  O   ASN A  69      46.285   2.360  -2.189  1.00  1.10           O  
ATOM    940  CB  ASN A  69      43.965  -0.151  -2.710  1.00  1.10           C  
ATOM    941  CG  ASN A  69      44.860  -0.352  -3.933  1.00  1.10           C  
ATOM    942  OD1 ASN A  69      45.840   0.381  -4.078  1.00  1.10           O  
ATOM    943  ND2 ASN A  69      44.543  -1.293  -4.785  1.00  1.10           N  
ATOM    944  H   ASN A  69      43.686   2.043  -3.954  1.00  1.10           H  
ATOM    945  HA  ASN A  69      43.608   1.268  -1.127  1.00  1.10           H  
ATOM    946 1HB  ASN A  69      44.150  -0.953  -1.997  1.00  1.10           H  
ATOM    947 2HB  ASN A  69      42.923  -0.239  -3.028  1.00  1.10           H  
ATOM    948 1HD2 ASN A  69      45.089  -1.478  -5.639  1.00  1.10           H  
ATOM    949 2HD2 ASN A  69      43.733  -1.859  -4.617  1.00  1.10           H  
ATOM    950  N   SER A  70      46.204   0.470  -0.963  1.00  1.10           N  
ATOM    951  CA  SER A  70      47.592   0.515  -0.495  1.00  1.10           C  
ATOM    952  C   SER A  70      48.645   0.529  -1.613  1.00  1.10           C  
ATOM    953  O   SER A  70      49.809   0.843  -1.359  1.00  1.10           O  
ATOM    954  CB  SER A  70      47.869  -0.685   0.390  1.00  1.10           C  
ATOM    955  OG  SER A  70      47.859  -1.877  -0.364  1.00  1.10           O  
ATOM    956  H   SER A  70      45.596  -0.263  -0.601  1.00  1.10           H  
ATOM    957  HA  SER A  70      47.711   1.424   0.097  1.00  1.10           H  
ATOM    958 1HB  SER A  70      48.832  -0.566   0.880  1.00  1.10           H  
ATOM    959 2HB  SER A  70      47.108  -0.741   1.172  1.00  1.10           H  
ATOM    960  HG  SER A  70      48.607  -1.811  -0.970  1.00  1.10           H  
ATOM    961  N   GLU A  71      48.257   0.131  -2.828  1.00  1.10           N  
ATOM    962  CA  GLU A  71      49.149   0.086  -3.979  1.00  1.10           C  
ATOM    963  C   GLU A  71      48.911   1.260  -4.946  1.00  1.10           C  
ATOM    964  O   GLU A  71      49.533   1.326  -6.008  1.00  1.10           O  
ATOM    965  CB  GLU A  71      49.007  -1.255  -4.712  1.00  1.10           C  
ATOM    966  CG  GLU A  71      49.417  -2.467  -3.860  1.00  1.10           C  
ATOM    967  CD  GLU A  71      49.369  -3.788  -4.600  1.00  1.10           C  
ATOM    968  OE1 GLU A  71      49.033  -3.792  -5.755  1.00  1.10           O  
ATOM    969  OE2 GLU A  71      49.666  -4.793  -3.997  1.00  1.10           O  
ATOM    970  H   GLU A  71      47.281  -0.076  -2.987  1.00  1.10           H  
ATOM    971  HA  GLU A  71      50.174   0.161  -3.618  1.00  1.10           H  
ATOM    972 1HB  GLU A  71      47.966  -1.394  -5.017  1.00  1.10           H  
ATOM    973 2HB  GLU A  71      49.616  -1.247  -5.614  1.00  1.10           H  
ATOM    974 1HG  GLU A  71      50.428  -2.308  -3.489  1.00  1.10           H  
ATOM    975 2HG  GLU A  71      48.751  -2.522  -3.000  1.00  1.10           H  
ATOM    976  N   GLY A  72      48.016   2.187  -4.578  1.00  1.08           N  
ATOM    977  CA  GLY A  72      47.702   3.347  -5.413  1.00  1.08           C  
ATOM    978  C   GLY A  72      46.600   3.142  -6.469  1.00  1.08           C  
ATOM    979  O   GLY A  72      46.423   4.000  -7.337  1.00  1.08           O  
ATOM    980  H   GLY A  72      47.526   2.098  -3.688  1.00  1.08           H  
ATOM    981 1HA  GLY A  72      47.413   4.168  -4.758  1.00  1.08           H  
ATOM    982 2HA  GLY A  72      48.612   3.670  -5.914  1.00  1.08           H  
ATOM    983  N   GLU A  73      45.881   2.018  -6.424  1.00  1.05           N  
ATOM    984  CA  GLU A  73      44.818   1.754  -7.404  1.00  1.05           C  
ATOM    985  C   GLU A  73      43.436   1.992  -6.819  1.00  1.05           C  
ATOM    986  O   GLU A  73      43.211   1.824  -5.628  1.00  1.05           O  
ATOM    987  CB  GLU A  73      44.823   0.310  -7.888  1.00  1.05           C  
ATOM    988  CG  GLU A  73      46.036  -0.175  -8.601  1.00  1.05           C  
ATOM    989  CD  GLU A  73      45.886  -1.638  -8.864  1.00  1.05           C  
ATOM    990  OE1 GLU A  73      45.622  -2.352  -7.912  1.00  1.05           O  
ATOM    991  OE2 GLU A  73      45.954  -2.057 -10.008  1.00  1.05           O  
ATOM    992  H   GLU A  73      46.064   1.345  -5.686  1.00  1.05           H  
ATOM    993  HA  GLU A  73      44.950   2.422  -8.255  1.00  1.05           H  
ATOM    994 1HB  GLU A  73      44.635  -0.337  -7.092  1.00  1.05           H  
ATOM    995 2HB  GLU A  73      43.990   0.184  -8.581  1.00  1.05           H  
ATOM    996 1HG  GLU A  73      46.156   0.361  -9.541  1.00  1.05           H  
ATOM    997 2HG  GLU A  73      46.920   0.001  -7.981  1.00  1.05           H  
ATOM    998  N   VAL A  74      42.488   2.334  -7.663  1.00  0.98           N  
ATOM    999  CA  VAL A  74      41.108   2.487  -7.224  1.00  0.98           C  
ATOM   1000  C   VAL A  74      40.413   1.180  -6.905  1.00  0.98           C  
ATOM   1001  O   VAL A  74      40.553   0.238  -7.665  1.00  0.98           O  
ATOM   1002  CB  VAL A  74      40.293   3.194  -8.312  1.00  0.98           C  
ATOM   1003  CG1 VAL A  74      38.883   3.160  -7.957  1.00  0.98           C  
ATOM   1004  CG2 VAL A  74      40.715   4.637  -8.413  1.00  0.98           C  
ATOM   1005  H   VAL A  74      42.713   2.480  -8.637  1.00  0.98           H  
ATOM   1006  HA  VAL A  74      41.101   3.103  -6.328  1.00  0.98           H  
ATOM   1007  HB  VAL A  74      40.426   2.690  -9.272  1.00  0.98           H  
ATOM   1008 1HG1 VAL A  74      38.307   3.678  -8.703  1.00  0.98           H  
ATOM   1009 2HG1 VAL A  74      38.527   2.136  -7.890  1.00  0.98           H  
ATOM   1010 3HG1 VAL A  74      38.804   3.641  -7.010  1.00  0.98           H  
ATOM   1011 1HG2 VAL A  74      40.124   5.127  -9.171  1.00  0.98           H  
ATOM   1012 2HG2 VAL A  74      40.549   5.131  -7.449  1.00  0.98           H  
ATOM   1013 3HG2 VAL A  74      41.766   4.691  -8.682  1.00  0.98           H  
ATOM   1014  N   GLU A  75      39.690   1.116  -5.774  1.00  0.90           N  
ATOM   1015  CA  GLU A  75      38.853  -0.075  -5.480  1.00  0.90           C  
ATOM   1016  C   GLU A  75      37.493   0.288  -4.860  1.00  0.90           C  
ATOM   1017  O   GLU A  75      37.441   0.971  -3.834  1.00  0.90           O  
ATOM   1018  CB  GLU A  75      39.524  -1.073  -4.530  1.00  0.90           C  
ATOM   1019  CG  GLU A  75      40.760  -1.796  -5.039  1.00  0.90           C  
ATOM   1020  CD  GLU A  75      41.334  -2.858  -4.084  1.00  0.90           C  
ATOM   1021  OE1 GLU A  75      40.609  -3.455  -3.319  1.00  0.90           O  
ATOM   1022  OE2 GLU A  75      42.503  -3.043  -4.104  1.00  0.90           O  
ATOM   1023  H   GLU A  75      39.692   1.940  -5.169  1.00  0.90           H  
ATOM   1024  HA  GLU A  75      38.658  -0.587  -6.420  1.00  0.90           H  
ATOM   1025 1HB  GLU A  75      39.860  -0.521  -3.681  1.00  0.90           H  
ATOM   1026 2HB  GLU A  75      38.800  -1.805  -4.189  1.00  0.90           H  
ATOM   1027 1HG  GLU A  75      40.476  -2.304  -5.943  1.00  0.90           H  
ATOM   1028 2HG  GLU A  75      41.535  -1.069  -5.287  1.00  0.90           H  
ATOM   1029  N   LEU A  76      36.418  -0.294  -5.407  1.00  0.80           N  
ATOM   1030  CA  LEU A  76      35.032  -0.087  -4.954  1.00  0.80           C  
ATOM   1031  C   LEU A  76      34.215  -1.347  -4.656  1.00  0.80           C  
ATOM   1032  O   LEU A  76      34.400  -2.404  -5.275  1.00  0.80           O  
ATOM   1033  CB  LEU A  76      34.279   0.679  -6.034  1.00  0.80           C  
ATOM   1034  CG  LEU A  76      34.697   2.100  -6.292  1.00  0.80           C  
ATOM   1035  CD1 LEU A  76      34.158   2.567  -7.611  1.00  0.80           C  
ATOM   1036  CD2 LEU A  76      34.086   2.930  -5.174  1.00  0.80           C  
ATOM   1037  H   LEU A  76      36.561  -0.848  -6.248  1.00  0.80           H  
ATOM   1038  HA  LEU A  76      35.061   0.512  -4.046  1.00  0.80           H  
ATOM   1039 1HB  LEU A  76      34.353   0.123  -6.970  1.00  0.80           H  
ATOM   1040 2HB  LEU A  76      33.242   0.703  -5.724  1.00  0.80           H  
ATOM   1041  HG  LEU A  76      35.778   2.191  -6.305  1.00  0.80           H  
ATOM   1042 1HD1 LEU A  76      34.438   3.585  -7.782  1.00  0.80           H  
ATOM   1043 2HD1 LEU A  76      34.578   1.947  -8.402  1.00  0.80           H  
ATOM   1044 3HD1 LEU A  76      33.097   2.494  -7.627  1.00  0.80           H  
ATOM   1045 1HD2 LEU A  76      34.308   3.975  -5.265  1.00  0.80           H  
ATOM   1046 2HD2 LEU A  76      33.005   2.799  -5.181  1.00  0.80           H  
ATOM   1047 3HD2 LEU A  76      34.471   2.571  -4.262  1.00  0.80           H  
ATOM   1048  N   ASP A  77      33.326  -1.218  -3.663  1.00  0.71           N  
ATOM   1049  CA  ASP A  77      32.366  -2.252  -3.275  1.00  0.71           C  
ATOM   1050  C   ASP A  77      30.902  -1.821  -3.504  1.00  0.71           C  
ATOM   1051  O   ASP A  77      30.581  -0.628  -3.438  1.00  0.71           O  
ATOM   1052  CB  ASP A  77      32.508  -2.604  -1.801  1.00  0.71           C  
ATOM   1053  CG  ASP A  77      33.849  -3.229  -1.324  1.00  0.71           C  
ATOM   1054  OD1 ASP A  77      34.658  -3.712  -2.128  1.00  0.71           O  
ATOM   1055  OD2 ASP A  77      34.031  -3.235  -0.112  1.00  0.71           O  
ATOM   1056  H   ASP A  77      33.275  -0.319  -3.179  1.00  0.71           H  
ATOM   1057  HA  ASP A  77      32.547  -3.136  -3.882  1.00  0.71           H  
ATOM   1058 1HB  ASP A  77      32.318  -1.712  -1.208  1.00  0.71           H  
ATOM   1059 2HB  ASP A  77      31.723  -3.312  -1.570  1.00  0.71           H  
ATOM   1060  N   ALA A  78      29.993  -2.789  -3.711  1.00  0.65           N  
ATOM   1061  CA  ALA A  78      28.555  -2.457  -3.778  1.00  0.65           C  
ATOM   1062  C   ALA A  78      27.617  -3.641  -3.599  1.00  0.65           C  
ATOM   1063  O   ALA A  78      27.971  -4.801  -3.826  1.00  0.65           O  
ATOM   1064  CB  ALA A  78      28.205  -1.783  -5.077  1.00  0.65           C  
ATOM   1065  H   ALA A  78      30.311  -3.755  -3.799  1.00  0.65           H  
ATOM   1066  HA  ALA A  78      28.348  -1.766  -2.963  1.00  0.65           H  
ATOM   1067 1HB  ALA A  78      27.151  -1.504  -5.067  1.00  0.65           H  
ATOM   1068 2HB  ALA A  78      28.795  -0.903  -5.151  1.00  0.65           H  
ATOM   1069 3HB  ALA A  78      28.394  -2.447  -5.913  1.00  0.65           H  
ATOM   1070  N   ILE A  79      26.376  -3.304  -3.251  1.00  0.61           N  
ATOM   1071  CA  ILE A  79      25.293  -4.274  -3.109  1.00  0.61           C  
ATOM   1072  C   ILE A  79      23.963  -3.747  -3.614  1.00  0.61           C  
ATOM   1073  O   ILE A  79      23.648  -2.567  -3.441  1.00  0.61           O  
ATOM   1074  CB  ILE A  79      25.075  -4.620  -1.633  1.00  0.61           C  
ATOM   1075  CG1 ILE A  79      24.107  -5.796  -1.455  1.00  0.61           C  
ATOM   1076  CG2 ILE A  79      24.504  -3.397  -0.958  1.00  0.61           C  
ATOM   1077  CD1 ILE A  79      24.129  -6.401  -0.066  1.00  0.61           C  
ATOM   1078  H   ILE A  79      26.193  -2.317  -3.059  1.00  0.61           H  
ATOM   1079  HA  ILE A  79      25.549  -5.169  -3.667  1.00  0.61           H  
ATOM   1080  HB  ILE A  79      25.976  -4.877  -1.194  1.00  0.61           H  
ATOM   1081 1HG1 ILE A  79      23.104  -5.449  -1.645  1.00  0.61           H  
ATOM   1082 2HG1 ILE A  79      24.352  -6.572  -2.177  1.00  0.61           H  
ATOM   1083 1HG2 ILE A  79      24.351  -3.596   0.105  1.00  0.61           H  
ATOM   1084 2HG2 ILE A  79      25.211  -2.589  -1.081  1.00  0.61           H  
ATOM   1085 3HG2 ILE A  79      23.551  -3.134  -1.417  1.00  0.61           H  
ATOM   1086 1HD1 ILE A  79      23.419  -7.208  -0.026  1.00  0.61           H  
ATOM   1087 2HD1 ILE A  79      25.125  -6.780   0.151  1.00  0.61           H  
ATOM   1088 3HD1 ILE A  79      23.861  -5.644   0.672  1.00  0.61           H  
ATOM   1089  N   ILE A  80      23.159  -4.643  -4.183  1.00  0.59           N  
ATOM   1090  CA  ILE A  80      21.768  -4.318  -4.497  1.00  0.59           C  
ATOM   1091  C   ILE A  80      20.876  -5.484  -4.068  1.00  0.59           C  
ATOM   1092  O   ILE A  80      21.222  -6.657  -4.270  1.00  0.59           O  
ATOM   1093  CB  ILE A  80      21.559  -4.012  -5.983  1.00  0.59           C  
ATOM   1094  CG1 ILE A  80      20.110  -3.529  -6.238  1.00  0.59           C  
ATOM   1095  CG2 ILE A  80      21.844  -5.252  -6.793  1.00  0.59           C  
ATOM   1096  CD1 ILE A  80      19.902  -2.871  -7.608  1.00  0.59           C  
ATOM   1097  H   ILE A  80      23.522  -5.582  -4.357  1.00  0.59           H  
ATOM   1098  HA  ILE A  80      21.473  -3.443  -3.927  1.00  0.59           H  
ATOM   1099  HB  ILE A  80      22.229  -3.222  -6.286  1.00  0.59           H  
ATOM   1100 1HG1 ILE A  80      19.443  -4.382  -6.157  1.00  0.59           H  
ATOM   1101 2HG1 ILE A  80      19.840  -2.808  -5.464  1.00  0.59           H  
ATOM   1102 1HG2 ILE A  80      21.695  -5.012  -7.825  1.00  0.59           H  
ATOM   1103 2HG2 ILE A  80      22.872  -5.577  -6.631  1.00  0.59           H  
ATOM   1104 3HG2 ILE A  80      21.163  -6.047  -6.499  1.00  0.59           H  
ATOM   1105 1HD1 ILE A  80      18.863  -2.550  -7.716  1.00  0.59           H  
ATOM   1106 2HD1 ILE A  80      20.553  -2.001  -7.695  1.00  0.59           H  
ATOM   1107 3HD1 ILE A  80      20.141  -3.584  -8.390  1.00  0.59           H  
ATOM   1108  N   MET A  81      19.722  -5.166  -3.476  1.00  0.59           N  
ATOM   1109  CA  MET A  81      18.790  -6.196  -3.021  1.00  0.59           C  
ATOM   1110  C   MET A  81      17.343  -5.941  -3.398  1.00  0.59           C  
ATOM   1111  O   MET A  81      16.897  -4.793  -3.462  1.00  0.59           O  
ATOM   1112  CB  MET A  81      18.874  -6.335  -1.514  1.00  0.59           C  
ATOM   1113  CG  MET A  81      20.221  -6.730  -1.017  1.00  0.59           C  
ATOM   1114  SD  MET A  81      20.255  -6.973   0.691  1.00  0.59           S  
ATOM   1115  CE  MET A  81      19.127  -8.361   0.818  1.00  0.59           C  
ATOM   1116  H   MET A  81      19.511  -4.183  -3.315  1.00  0.59           H  
ATOM   1117  HA  MET A  81      19.072  -7.141  -3.479  1.00  0.59           H  
ATOM   1118 1HB  MET A  81      18.598  -5.404  -1.053  1.00  0.59           H  
ATOM   1119 2HB  MET A  81      18.156  -7.088  -1.187  1.00  0.59           H  
ATOM   1120 1HG  MET A  81      20.541  -7.615  -1.500  1.00  0.59           H  
ATOM   1121 2HG  MET A  81      20.920  -5.942  -1.247  1.00  0.59           H  
ATOM   1122 1HE  MET A  81      19.022  -8.652   1.855  1.00  0.59           H  
ATOM   1123 2HE  MET A  81      18.146  -8.078   0.422  1.00  0.59           H  
ATOM   1124 3HE  MET A  81      19.516  -9.205   0.244  1.00  0.59           H  
ATOM   1125  N   ASP A  82      16.590  -7.036  -3.558  1.00  0.61           N  
ATOM   1126  CA  ASP A  82      15.160  -6.990  -3.891  1.00  0.61           C  
ATOM   1127  C   ASP A  82      14.297  -7.755  -2.904  1.00  0.61           C  
ATOM   1128  O   ASP A  82      14.268  -8.989  -2.930  1.00  0.61           O  
ATOM   1129  CB  ASP A  82      14.934  -7.635  -5.247  1.00  0.61           C  
ATOM   1130  CG  ASP A  82      13.469  -7.642  -5.695  1.00  0.61           C  
ATOM   1131  OD1 ASP A  82      12.918  -6.601  -5.970  1.00  0.61           O  
ATOM   1132  OD2 ASP A  82      12.888  -8.725  -5.676  1.00  0.61           O  
ATOM   1133  H   ASP A  82      17.038  -7.955  -3.465  1.00  0.61           H  
ATOM   1134  HA  ASP A  82      14.835  -5.948  -3.907  1.00  0.61           H  
ATOM   1135 1HB  ASP A  82      15.528  -7.161  -5.972  1.00  0.61           H  
ATOM   1136 2HB  ASP A  82      15.282  -8.668  -5.201  1.00  0.61           H  
ATOM   1137  N   GLY A  83      13.531  -7.036  -2.096  1.00  0.63           N  
ATOM   1138  CA  GLY A  83      12.705  -7.642  -1.068  1.00  0.63           C  
ATOM   1139  C   GLY A  83      11.661  -8.653  -1.560  1.00  0.63           C  
ATOM   1140  O   GLY A  83      11.344  -9.586  -0.823  1.00  0.63           O  
ATOM   1141  H   GLY A  83      13.532  -6.020  -2.143  1.00  0.63           H  
ATOM   1142 1HA  GLY A  83      13.367  -8.135  -0.363  1.00  0.63           H  
ATOM   1143 2HA  GLY A  83      12.205  -6.850  -0.515  1.00  0.63           H  
ATOM   1144  N   LYS A  84      11.081  -8.463  -2.757  1.00  0.66           N  
ATOM   1145  CA  LYS A  84      10.068  -9.400  -3.278  1.00  0.66           C  
ATOM   1146  C   LYS A  84      10.588 -10.807  -3.479  1.00  0.66           C  
ATOM   1147  O   LYS A  84       9.973 -11.775  -3.025  1.00  0.66           O  
ATOM   1148  CB  LYS A  84       9.491  -8.915  -4.601  1.00  0.66           C  
ATOM   1149  CG  LYS A  84       8.442  -9.829  -5.220  1.00  0.66           C  
ATOM   1150  CD  LYS A  84       7.876  -9.220  -6.504  1.00  0.66           C  
ATOM   1151  CE  LYS A  84       6.847 -10.137  -7.158  1.00  0.66           C  
ATOM   1152  NZ  LYS A  84       6.282  -9.541  -8.408  1.00  0.66           N  
ATOM   1153  H   LYS A  84      11.323  -7.639  -3.308  1.00  0.66           H  
ATOM   1154  HA  LYS A  84       9.252  -9.456  -2.567  1.00  0.66           H  
ATOM   1155 1HB  LYS A  84       8.998  -7.977  -4.436  1.00  0.66           H  
ATOM   1156 2HB  LYS A  84      10.300  -8.750  -5.321  1.00  0.66           H  
ATOM   1157 1HG  LYS A  84       8.899 -10.793  -5.454  1.00  0.66           H  
ATOM   1158 2HG  LYS A  84       7.635  -9.989  -4.507  1.00  0.66           H  
ATOM   1159 1HD  LYS A  84       7.406  -8.262  -6.273  1.00  0.66           H  
ATOM   1160 2HD  LYS A  84       8.693  -9.043  -7.205  1.00  0.66           H  
ATOM   1161 1HE  LYS A  84       7.322 -11.085  -7.403  1.00  0.66           H  
ATOM   1162 2HE  LYS A  84       6.034 -10.319  -6.457  1.00  0.66           H  
ATOM   1163 1HZ  LYS A  84       5.609 -10.178  -8.810  1.00  0.66           H  
ATOM   1164 2HZ  LYS A  84       5.827  -8.662  -8.191  1.00  0.66           H  
ATOM   1165 3HZ  LYS A  84       7.028  -9.378  -9.070  1.00  0.66           H  
ATOM   1166  N   THR A  85      11.728 -10.922  -4.155  1.00  0.68           N  
ATOM   1167  CA  THR A  85      12.302 -12.224  -4.436  1.00  0.68           C  
ATOM   1168  C   THR A  85      13.295 -12.656  -3.376  1.00  0.68           C  
ATOM   1169  O   THR A  85      13.658 -13.830  -3.301  1.00  0.68           O  
ATOM   1170  CB  THR A  85      13.049 -12.180  -5.767  1.00  0.68           C  
ATOM   1171  OG1 THR A  85      14.132 -11.227  -5.644  1.00  0.68           O  
ATOM   1172  CG2 THR A  85      12.099 -11.750  -6.894  1.00  0.68           C  
ATOM   1173  H   THR A  85      12.190 -10.080  -4.531  1.00  0.68           H  
ATOM   1174  HA  THR A  85      11.499 -12.958  -4.484  1.00  0.68           H  
ATOM   1175  HB  THR A  85      13.461 -13.162  -5.986  1.00  0.68           H  
ATOM   1176  HG1 THR A  85      13.736 -10.310  -5.622  1.00  0.68           H  
ATOM   1177 1HG2 THR A  85      12.645 -11.709  -7.836  1.00  0.68           H  
ATOM   1178 2HG2 THR A  85      11.282 -12.464  -6.977  1.00  0.68           H  
ATOM   1179 3HG2 THR A  85      11.695 -10.760  -6.667  1.00  0.68           H  
ATOM   1180  N   LEU A  86      13.753 -11.690  -2.581  1.00  0.68           N  
ATOM   1181  CA  LEU A  86      14.783 -11.848  -1.565  1.00  0.68           C  
ATOM   1182  C   LEU A  86      16.133 -12.179  -2.190  1.00  0.68           C  
ATOM   1183  O   LEU A  86      17.041 -12.657  -1.504  1.00  0.68           O  
ATOM   1184  CB  LEU A  86      14.392 -12.935  -0.549  1.00  0.68           C  
ATOM   1185  CG  LEU A  86      13.042 -12.706   0.143  1.00  0.68           C  
ATOM   1186  CD1 LEU A  86      12.721 -13.868   1.061  1.00  0.68           C  
ATOM   1187  CD2 LEU A  86      13.111 -11.418   0.920  1.00  0.68           C  
ATOM   1188  H   LEU A  86      13.413 -10.743  -2.718  1.00  0.68           H  
ATOM   1189  HA  LEU A  86      14.882 -10.899  -1.035  1.00  0.68           H  
ATOM   1190 1HB  LEU A  86      14.381 -13.908  -1.024  1.00  0.68           H  
ATOM   1191 2HB  LEU A  86      15.152 -12.949   0.231  1.00  0.68           H  
ATOM   1192  HG  LEU A  86      12.252 -12.630  -0.609  1.00  0.68           H  
ATOM   1193 1HD1 LEU A  86      11.759 -13.689   1.545  1.00  0.68           H  
ATOM   1194 2HD1 LEU A  86      12.673 -14.789   0.480  1.00  0.68           H  
ATOM   1195 3HD1 LEU A  86      13.498 -13.955   1.821  1.00  0.68           H  
ATOM   1196 1HD2 LEU A  86      12.148 -11.233   1.401  1.00  0.68           H  
ATOM   1197 2HD2 LEU A  86      13.892 -11.480   1.682  1.00  0.68           H  
ATOM   1198 3HD2 LEU A  86      13.342 -10.608   0.239  1.00  0.68           H  
ATOM   1199  N   GLY A  87      16.285 -11.883  -3.487  1.00  0.67           N  
ATOM   1200  CA  GLY A  87      17.555 -12.077  -4.141  1.00  0.67           C  
ATOM   1201  C   GLY A  87      18.455 -10.886  -3.873  1.00  0.67           C  
ATOM   1202  O   GLY A  87      18.029  -9.875  -3.294  1.00  0.67           O  
ATOM   1203  H   GLY A  87      15.501 -11.529  -4.040  1.00  0.67           H  
ATOM   1204 1HA  GLY A  87      18.025 -12.991  -3.778  1.00  0.67           H  
ATOM   1205 2HA  GLY A  87      17.399 -12.190  -5.213  1.00  0.67           H  
ATOM   1206  N   SER A  88      19.691 -11.004  -4.325  1.00  0.65           N  
ATOM   1207  CA  SER A  88      20.678  -9.960  -4.142  1.00  0.65           C  
ATOM   1208  C   SER A  88      21.854 -10.144  -5.072  1.00  0.65           C  
ATOM   1209  O   SER A  88      22.075 -11.233  -5.607  1.00  0.65           O  
ATOM   1210  CB  SER A  88      21.186  -9.983  -2.715  1.00  0.65           C  
ATOM   1211  OG  SER A  88      21.888 -11.144  -2.484  1.00  0.65           O  
ATOM   1212  H   SER A  88      19.963 -11.853  -4.796  1.00  0.65           H  
ATOM   1213  HA  SER A  88      20.217  -8.997  -4.353  1.00  0.65           H  
ATOM   1214 1HB  SER A  88      21.843  -9.129  -2.555  1.00  0.65           H  
ATOM   1215 2HB  SER A  88      20.354  -9.906  -2.019  1.00  0.65           H  
ATOM   1216  HG  SER A  88      22.606 -11.118  -3.113  1.00  0.65           H  
ATOM   1217  N   GLY A  89      22.650  -9.098  -5.188  1.00  0.64           N  
ATOM   1218  CA  GLY A  89      23.920  -9.197  -5.883  1.00  0.64           C  
ATOM   1219  C   GLY A  89      24.918  -8.269  -5.245  1.00  0.64           C  
ATOM   1220  O   GLY A  89      24.573  -7.195  -4.740  1.00  0.64           O  
ATOM   1221  H   GLY A  89      22.351  -8.213  -4.778  1.00  0.64           H  
ATOM   1222 1HA  GLY A  89      24.279 -10.221  -5.854  1.00  0.64           H  
ATOM   1223 2HA  GLY A  89      23.813  -8.928  -6.927  1.00  0.64           H  
ATOM   1224  N   ALA A  90      26.179  -8.642  -5.303  1.00  0.63           N  
ATOM   1225  CA  ALA A  90      27.193  -7.785  -4.725  1.00  0.63           C  
ATOM   1226  C   ALA A  90      28.534  -7.949  -5.383  1.00  0.63           C  
ATOM   1227  O   ALA A  90      28.846  -8.987  -5.977  1.00  0.63           O  
ATOM   1228  CB  ALA A  90      27.332  -8.067  -3.238  1.00  0.63           C  
ATOM   1229  H   ALA A  90      26.416  -9.554  -5.692  1.00  0.63           H  
ATOM   1230  HA  ALA A  90      26.884  -6.755  -4.870  1.00  0.63           H  
ATOM   1231 1HB  ALA A  90      28.070  -7.395  -2.826  1.00  0.63           H  
ATOM   1232 2HB  ALA A  90      26.382  -7.907  -2.733  1.00  0.63           H  
ATOM   1233 3HB  ALA A  90      27.650  -9.091  -3.086  1.00  0.63           H  
ATOM   1234  N   VAL A  91      29.315  -6.892  -5.279  1.00  0.64           N  
ATOM   1235  CA  VAL A  91      30.668  -6.890  -5.768  1.00  0.64           C  
ATOM   1236  C   VAL A  91      31.629  -6.298  -4.759  1.00  0.64           C  
ATOM   1237  O   VAL A  91      31.284  -5.385  -4.001  1.00  0.64           O  
ATOM   1238  CB  VAL A  91      30.747  -6.108  -7.088  1.00  0.64           C  
ATOM   1239  CG1 VAL A  91      29.922  -6.799  -8.130  1.00  0.64           C  
ATOM   1240  CG2 VAL A  91      30.251  -4.676  -6.878  1.00  0.64           C  
ATOM   1241  H   VAL A  91      28.948  -6.071  -4.800  1.00  0.64           H  
ATOM   1242  HA  VAL A  91      30.960  -7.917  -5.966  1.00  0.64           H  
ATOM   1243  HB  VAL A  91      31.771  -6.099  -7.429  1.00  0.64           H  
ATOM   1244 1HG1 VAL A  91      29.996  -6.271  -9.021  1.00  0.64           H  
ATOM   1245 2HG1 VAL A  91      30.296  -7.813  -8.271  1.00  0.64           H  
ATOM   1246 3HG1 VAL A  91      28.894  -6.832  -7.830  1.00  0.64           H  
ATOM   1247 1HG2 VAL A  91      30.308  -4.119  -7.814  1.00  0.64           H  
ATOM   1248 2HG2 VAL A  91      29.219  -4.700  -6.537  1.00  0.64           H  
ATOM   1249 3HG2 VAL A  91      30.868  -4.184  -6.130  1.00  0.64           H  
ATOM   1250  N   SER A  92      32.872  -6.740  -4.831  1.00  0.67           N  
ATOM   1251  CA  SER A  92      33.913  -6.163  -3.997  1.00  0.67           C  
ATOM   1252  C   SER A  92      35.262  -6.107  -4.659  1.00  0.67           C  
ATOM   1253  O   SER A  92      35.652  -7.020  -5.393  1.00  0.67           O  
ATOM   1254  CB  SER A  92      34.053  -6.920  -2.719  1.00  0.67           C  
ATOM   1255  OG  SER A  92      35.113  -6.428  -1.974  1.00  0.67           O  
ATOM   1256  H   SER A  92      33.061  -7.545  -5.425  1.00  0.67           H  
ATOM   1257  HA  SER A  92      33.626  -5.143  -3.760  1.00  0.67           H  
ATOM   1258 1HB  SER A  92      33.141  -6.806  -2.149  1.00  0.67           H  
ATOM   1259 2HB  SER A  92      34.200  -7.977  -2.924  1.00  0.67           H  
ATOM   1260  HG  SER A  92      35.002  -5.448  -1.946  1.00  0.67           H  
ATOM   1261  N   SER A  93      35.982  -5.040  -4.347  1.00  0.72           N  
ATOM   1262  CA  SER A  93      37.317  -4.795  -4.872  1.00  0.72           C  
ATOM   1263  C   SER A  93      37.317  -4.689  -6.396  1.00  0.72           C  
ATOM   1264  O   SER A  93      38.133  -5.321  -7.079  1.00  0.72           O  
ATOM   1265  CB  SER A  93      38.243  -5.905  -4.424  1.00  0.72           C  
ATOM   1266  OG  SER A  93      39.580  -5.554  -4.604  1.00  0.72           O  
ATOM   1267  H   SER A  93      35.556  -4.368  -3.693  1.00  0.72           H  
ATOM   1268  HA  SER A  93      37.676  -3.852  -4.461  1.00  0.72           H  
ATOM   1269 1HB  SER A  93      38.058  -6.120  -3.369  1.00  0.72           H  
ATOM   1270 2HB  SER A  93      38.042  -6.803  -4.975  1.00  0.72           H  
ATOM   1271  HG  SER A  93      39.726  -4.742  -4.083  1.00  0.72           H  
ATOM   1272  N   VAL A  94      36.420  -3.846  -6.908  1.00  0.78           N  
ATOM   1273  CA  VAL A  94      36.305  -3.606  -8.332  1.00  0.78           C  
ATOM   1274  C   VAL A  94      37.048  -2.327  -8.649  1.00  0.78           C  
ATOM   1275  O   VAL A  94      36.857  -1.314  -7.982  1.00  0.78           O  
ATOM   1276  CB  VAL A  94      34.844  -3.500  -8.740  1.00  0.78           C  
ATOM   1277  CG1 VAL A  94      34.746  -3.231 -10.222  1.00  0.78           C  
ATOM   1278  CG2 VAL A  94      34.163  -4.752  -8.372  1.00  0.78           C  
ATOM   1279  H   VAL A  94      35.776  -3.364  -6.281  1.00  0.78           H  
ATOM   1280  HA  VAL A  94      36.755  -4.430  -8.872  1.00  0.78           H  
ATOM   1281  HB  VAL A  94      34.375  -2.662  -8.215  1.00  0.78           H  
ATOM   1282 1HG1 VAL A  94      33.703  -3.159 -10.491  1.00  0.78           H  
ATOM   1283 2HG1 VAL A  94      35.253  -2.299 -10.456  1.00  0.78           H  
ATOM   1284 3HG1 VAL A  94      35.209  -4.048 -10.778  1.00  0.78           H  
ATOM   1285 1HG2 VAL A  94      33.127  -4.692  -8.655  1.00  0.78           H  
ATOM   1286 2HG2 VAL A  94      34.654  -5.542  -8.902  1.00  0.78           H  
ATOM   1287 3HG2 VAL A  94      34.241  -4.918  -7.295  1.00  0.78           H  
ATOM   1288  N   LYS A  95      37.946  -2.383  -9.619  1.00  0.82           N  
ATOM   1289  CA  LYS A  95      38.822  -1.248  -9.859  1.00  0.82           C  
ATOM   1290  C   LYS A  95      38.447  -0.363 -11.032  1.00  0.82           C  
ATOM   1291  O   LYS A  95      38.727   0.833 -11.038  1.00  0.82           O  
ATOM   1292  CB  LYS A  95      40.227  -1.784 -10.141  1.00  0.82           C  
ATOM   1293  CG  LYS A  95      40.837  -2.594  -9.009  1.00  0.82           C  
ATOM   1294  CD  LYS A  95      42.333  -2.845  -9.198  1.00  0.82           C  
ATOM   1295  CE  LYS A  95      42.628  -3.785 -10.356  1.00  0.82           C  
ATOM   1296  NZ  LYS A  95      44.075  -4.221 -10.366  1.00  0.82           N  
ATOM   1297  H   LYS A  95      38.046  -3.231 -10.162  1.00  0.82           H  
ATOM   1298  HA  LYS A  95      38.822  -0.631  -8.971  1.00  0.82           H  
ATOM   1299 1HB  LYS A  95      40.204  -2.410 -11.036  1.00  0.82           H  
ATOM   1300 2HB  LYS A  95      40.892  -0.946 -10.343  1.00  0.82           H  
ATOM   1301 1HG  LYS A  95      40.693  -2.079  -8.093  1.00  0.82           H  
ATOM   1302 2HG  LYS A  95      40.322  -3.555  -8.942  1.00  0.82           H  
ATOM   1303 1HD  LYS A  95      42.833  -1.894  -9.386  1.00  0.82           H  
ATOM   1304 2HD  LYS A  95      42.751  -3.265  -8.280  1.00  0.82           H  
ATOM   1305 1HE  LYS A  95      41.989  -4.663 -10.283  1.00  0.82           H  
ATOM   1306 2HE  LYS A  95      42.411  -3.267 -11.292  1.00  0.82           H  
ATOM   1307 1HZ  LYS A  95      44.246  -4.833 -11.143  1.00  0.82           H  
ATOM   1308 2HZ  LYS A  95      44.712  -3.403 -10.433  1.00  0.82           H  
ATOM   1309 3HZ  LYS A  95      44.283  -4.703  -9.507  1.00  0.82           H  
ATOM   1310  N   ASN A  96      37.841  -0.951 -12.044  1.00  0.85           N  
ATOM   1311  CA  ASN A  96      37.617  -0.227 -13.280  1.00  0.85           C  
ATOM   1312  C   ASN A  96      36.184   0.288 -13.511  1.00  0.85           C  
ATOM   1313  O   ASN A  96      35.868   0.766 -14.610  1.00  0.85           O  
ATOM   1314  CB  ASN A  96      38.078  -1.132 -14.397  1.00  0.85           C  
ATOM   1315  CG  ASN A  96      39.557  -1.390 -14.364  1.00  0.85           C  
ATOM   1316  OD1 ASN A  96      40.353  -0.487 -14.087  1.00  0.85           O  
ATOM   1317  ND2 ASN A  96      39.945  -2.611 -14.648  1.00  0.85           N  
ATOM   1318  H   ASN A  96      37.589  -1.928 -11.978  1.00  0.85           H  
ATOM   1319  HA  ASN A  96      38.263   0.651 -13.274  1.00  0.85           H  
ATOM   1320 1HB  ASN A  96      37.545  -2.083 -14.346  1.00  0.85           H  
ATOM   1321 2HB  ASN A  96      37.864  -0.689 -15.305  1.00  0.85           H  
ATOM   1322 1HD2 ASN A  96      40.920  -2.842 -14.647  1.00  0.85           H  
ATOM   1323 2HD2 ASN A  96      39.268  -3.314 -14.872  1.00  0.85           H  
ATOM   1324  N   ILE A  97      35.324   0.169 -12.493  1.00  0.85           N  
ATOM   1325  CA  ILE A  97      33.910   0.535 -12.620  1.00  0.85           C  
ATOM   1326  C   ILE A  97      33.444   1.762 -11.850  1.00  0.85           C  
ATOM   1327  O   ILE A  97      33.546   1.837 -10.631  1.00  0.85           O  
ATOM   1328  CB  ILE A  97      33.061  -0.676 -12.225  1.00  0.85           C  
ATOM   1329  CG1 ILE A  97      33.440  -1.784 -13.094  1.00  0.85           C  
ATOM   1330  CG2 ILE A  97      31.594  -0.424 -12.304  1.00  0.85           C  
ATOM   1331  CD1 ILE A  97      33.206  -1.440 -14.492  1.00  0.85           C  
ATOM   1332  H   ILE A  97      35.664  -0.197 -11.615  1.00  0.85           H  
ATOM   1333  HA  ILE A  97      33.722   0.738 -13.673  1.00  0.85           H  
ATOM   1334  HB  ILE A  97      33.298  -0.951 -11.207  1.00  0.85           H  
ATOM   1335 1HG1 ILE A  97      34.486  -2.037 -12.960  1.00  0.85           H  
ATOM   1336 2HG1 ILE A  97      32.847  -2.629 -12.842  1.00  0.85           H  
ATOM   1337 1HG2 ILE A  97      31.053  -1.319 -12.008  1.00  0.85           H  
ATOM   1338 2HG2 ILE A  97      31.373   0.360 -11.634  1.00  0.85           H  
ATOM   1339 3HG2 ILE A  97      31.312  -0.148 -13.321  1.00  0.85           H  
ATOM   1340 1HD1 ILE A  97      33.469  -2.259 -15.155  1.00  0.85           H  
ATOM   1341 2HD1 ILE A  97      32.164  -1.191 -14.597  1.00  0.85           H  
ATOM   1342 3HD1 ILE A  97      33.786  -0.590 -14.751  1.00  0.85           H  
ATOM   1343  N   ALA A  98      32.862   2.703 -12.588  1.00  0.82           N  
ATOM   1344  CA  ALA A  98      32.342   3.946 -12.026  1.00  0.82           C  
ATOM   1345  C   ALA A  98      31.004   3.772 -11.341  1.00  0.82           C  
ATOM   1346  O   ALA A  98      30.615   4.599 -10.527  1.00  0.82           O  
ATOM   1347  CB  ALA A  98      32.168   4.962 -13.099  1.00  0.82           C  
ATOM   1348  H   ALA A  98      32.811   2.563 -13.588  1.00  0.82           H  
ATOM   1349  HA  ALA A  98      33.063   4.309 -11.292  1.00  0.82           H  
ATOM   1350 1HB  ALA A  98      31.805   5.882 -12.652  1.00  0.82           H  
ATOM   1351 2HB  ALA A  98      33.122   5.141 -13.592  1.00  0.82           H  
ATOM   1352 3HB  ALA A  98      31.435   4.596 -13.813  1.00  0.82           H  
ATOM   1353  N   ASN A  99      30.288   2.710 -11.683  1.00  0.78           N  
ATOM   1354  CA  ASN A  99      28.978   2.476 -11.094  1.00  0.78           C  
ATOM   1355  C   ASN A  99      28.812   1.023 -10.614  1.00  0.78           C  
ATOM   1356  O   ASN A  99      28.056   0.251 -11.224  1.00  0.78           O  
ATOM   1357  CB  ASN A  99      27.887   2.817 -12.088  1.00  0.78           C  
ATOM   1358  CG  ASN A  99      27.964   4.232 -12.562  1.00  0.78           C  
ATOM   1359  OD1 ASN A  99      28.488   4.476 -13.661  1.00  0.78           O  
ATOM   1360  ND2 ASN A  99      27.496   5.152 -11.771  1.00  0.78           N  
ATOM   1361  H   ASN A  99      30.665   2.062 -12.356  1.00  0.78           H  
ATOM   1362  HA  ASN A  99      28.866   3.126 -10.229  1.00  0.78           H  
ATOM   1363 1HB  ASN A  99      27.948   2.149 -12.945  1.00  0.78           H  
ATOM   1364 2HB  ASN A  99      26.915   2.660 -11.616  1.00  0.78           H  
ATOM   1365 1HD2 ASN A  99      27.560   6.140 -12.050  1.00  0.78           H  
ATOM   1366 2HD2 ASN A  99      27.121   4.880 -10.857  1.00  0.78           H  
ATOM   1367  N   PRO A 100      29.509   0.606  -9.539  1.00  0.73           N  
ATOM   1368  CA  PRO A 100      29.473  -0.719  -8.962  1.00  0.73           C  
ATOM   1369  C   PRO A 100      28.052  -1.222  -8.698  1.00  0.73           C  
ATOM   1370  O   PRO A 100      27.832  -2.421  -8.783  1.00  0.73           O  
ATOM   1371  CB  PRO A 100      30.250  -0.526  -7.681  1.00  0.73           C  
ATOM   1372  CG  PRO A 100      31.192   0.536  -7.967  1.00  0.73           C  
ATOM   1373  CD  PRO A 100      30.447   1.499  -8.836  1.00  0.73           C  
ATOM   1374  HA  PRO A 100      30.007  -1.412  -9.629  1.00  0.73           H  
ATOM   1375 1HB  PRO A 100      29.577  -0.180  -6.930  1.00  0.73           H  
ATOM   1376 2HB  PRO A 100      30.705  -1.467  -7.336  1.00  0.73           H  
ATOM   1377 1HG  PRO A 100      31.465   0.997  -7.020  1.00  0.73           H  
ATOM   1378 2HG  PRO A 100      32.118   0.148  -8.432  1.00  0.73           H  
ATOM   1379 1HD  PRO A 100      29.914   2.260  -8.241  1.00  0.73           H  
ATOM   1380 2HD  PRO A 100      31.193   1.914  -9.471  1.00  0.73           H  
ATOM   1381  N   VAL A 101      27.072  -0.348  -8.392  1.00  0.69           N  
ATOM   1382  CA  VAL A 101      25.723  -0.900  -8.207  1.00  0.69           C  
ATOM   1383  C   VAL A 101      25.191  -1.536  -9.480  1.00  0.69           C  
ATOM   1384  O   VAL A 101      24.500  -2.558  -9.413  1.00  0.69           O  
ATOM   1385  CB  VAL A 101      24.689   0.120  -7.718  1.00  0.69           C  
ATOM   1386  CG1 VAL A 101      23.290  -0.492  -7.808  1.00  0.69           C  
ATOM   1387  CG2 VAL A 101      24.951   0.391  -6.285  1.00  0.69           C  
ATOM   1388  H   VAL A 101      27.239   0.659  -8.265  1.00  0.69           H  
ATOM   1389  HA  VAL A 101      25.780  -1.669  -7.442  1.00  0.69           H  
ATOM   1390  HB  VAL A 101      24.733   1.036  -8.316  1.00  0.69           H  
ATOM   1391 1HG1 VAL A 101      22.553   0.217  -7.430  1.00  0.69           H  
ATOM   1392 2HG1 VAL A 101      23.061  -0.736  -8.845  1.00  0.69           H  
ATOM   1393 3HG1 VAL A 101      23.262  -1.393  -7.211  1.00  0.69           H  
ATOM   1394 1HG2 VAL A 101      24.212   1.071  -5.923  1.00  0.69           H  
ATOM   1395 2HG2 VAL A 101      24.896  -0.536  -5.710  1.00  0.69           H  
ATOM   1396 3HG2 VAL A 101      25.930   0.813  -6.208  1.00  0.69           H  
ATOM   1397  N   SER A 102      25.455  -0.927 -10.638  1.00  0.67           N  
ATOM   1398  CA  SER A 102      24.960  -1.479 -11.890  1.00  0.67           C  
ATOM   1399  C   SER A 102      25.602  -2.838 -12.070  1.00  0.67           C  
ATOM   1400  O   SER A 102      24.964  -3.805 -12.499  1.00  0.67           O  
ATOM   1401  CB  SER A 102      25.305  -0.578 -13.058  1.00  0.67           C  
ATOM   1402  OG  SER A 102      24.648   0.656 -12.951  1.00  0.67           O  
ATOM   1403  H   SER A 102      26.073  -0.119 -10.658  1.00  0.67           H  
ATOM   1404  HA  SER A 102      23.876  -1.598 -11.828  1.00  0.67           H  
ATOM   1405 1HB  SER A 102      26.382  -0.419 -13.091  1.00  0.67           H  
ATOM   1406 2HB  SER A 102      25.017  -1.065 -13.985  1.00  0.67           H  
ATOM   1407  HG  SER A 102      23.695   0.437 -12.829  1.00  0.67           H  
ATOM   1408  N   LEU A 103      26.880  -2.911 -11.707  1.00  0.66           N  
ATOM   1409  CA  LEU A 103      27.607  -4.160 -11.814  1.00  0.66           C  
ATOM   1410  C   LEU A 103      26.981  -5.199 -10.867  1.00  0.66           C  
ATOM   1411  O   LEU A 103      26.742  -6.333 -11.268  1.00  0.66           O  
ATOM   1412  CB  LEU A 103      29.072  -3.970 -11.462  1.00  0.66           C  
ATOM   1413  CG  LEU A 103      29.904  -5.185 -11.611  1.00  0.66           C  
ATOM   1414  CD1 LEU A 103      29.906  -5.591 -13.055  1.00  0.66           C  
ATOM   1415  CD2 LEU A 103      31.291  -4.898 -11.071  1.00  0.66           C  
ATOM   1416  H   LEU A 103      27.342  -2.063 -11.369  1.00  0.66           H  
ATOM   1417  HA  LEU A 103      27.529  -4.525 -12.837  1.00  0.66           H  
ATOM   1418 1HB  LEU A 103      29.487  -3.183 -12.081  1.00  0.66           H  
ATOM   1419 2HB  LEU A 103      29.146  -3.670 -10.428  1.00  0.66           H  
ATOM   1420  HG  LEU A 103      29.453  -6.000 -11.069  1.00  0.66           H  
ATOM   1421 1HD1 LEU A 103      30.495  -6.466 -13.179  1.00  0.66           H  
ATOM   1422 2HD1 LEU A 103      28.888  -5.785 -13.393  1.00  0.66           H  
ATOM   1423 3HD1 LEU A 103      30.336  -4.807 -13.639  1.00  0.66           H  
ATOM   1424 1HD2 LEU A 103      31.918  -5.791 -11.159  1.00  0.66           H  
ATOM   1425 2HD2 LEU A 103      31.721  -4.093 -11.627  1.00  0.66           H  
ATOM   1426 3HD2 LEU A 103      31.222  -4.611 -10.033  1.00  0.66           H  
ATOM   1427  N   ALA A 104      26.692  -4.798  -9.617  1.00  0.66           N  
ATOM   1428  CA  ALA A 104      26.090  -5.700  -8.629  1.00  0.66           C  
ATOM   1429  C   ALA A 104      24.747  -6.206  -9.136  1.00  0.66           C  
ATOM   1430  O   ALA A 104      24.390  -7.370  -8.913  1.00  0.66           O  
ATOM   1431  CB  ALA A 104      25.902  -4.986  -7.294  1.00  0.66           C  
ATOM   1432  H   ALA A 104      26.923  -3.852  -9.343  1.00  0.66           H  
ATOM   1433  HA  ALA A 104      26.746  -6.550  -8.492  1.00  0.66           H  
ATOM   1434 1HB  ALA A 104      25.470  -5.666  -6.577  1.00  0.66           H  
ATOM   1435 2HB  ALA A 104      26.865  -4.638  -6.927  1.00  0.66           H  
ATOM   1436 3HB  ALA A 104      25.237  -4.135  -7.426  1.00  0.66           H  
ATOM   1437  N   ARG A 105      24.000  -5.349  -9.835  1.00  0.67           N  
ATOM   1438  CA  ARG A 105      22.732  -5.767 -10.394  1.00  0.67           C  
ATOM   1439  C   ARG A 105      22.974  -6.811 -11.462  1.00  0.67           C  
ATOM   1440  O   ARG A 105      22.296  -7.837 -11.492  1.00  0.67           O  
ATOM   1441  CB  ARG A 105      21.952  -4.600 -10.966  1.00  0.67           C  
ATOM   1442  CG  ARG A 105      20.566  -4.988 -11.434  1.00  0.67           C  
ATOM   1443  CD  ARG A 105      19.738  -3.836 -11.791  1.00  0.67           C  
ATOM   1444  NE  ARG A 105      18.425  -4.265 -12.217  1.00  0.67           N  
ATOM   1445  CZ  ARG A 105      17.391  -3.471 -12.476  1.00  0.67           C  
ATOM   1446  NH1 ARG A 105      17.465  -2.167 -12.359  1.00  0.67           N  
ATOM   1447  NH2 ARG A 105      16.279  -4.028 -12.864  1.00  0.67           N  
ATOM   1448  H   ARG A 105      24.314  -4.384  -9.956  1.00  0.67           H  
ATOM   1449  HA  ARG A 105      22.140  -6.229  -9.612  1.00  0.67           H  
ATOM   1450 1HB  ARG A 105      21.866  -3.808 -10.221  1.00  0.67           H  
ATOM   1451 2HB  ARG A 105      22.487  -4.186 -11.818  1.00  0.67           H  
ATOM   1452 1HG  ARG A 105      20.653  -5.627 -12.317  1.00  0.67           H  
ATOM   1453 2HG  ARG A 105      20.053  -5.531 -10.658  1.00  0.67           H  
ATOM   1454 1HD  ARG A 105      19.625  -3.170 -10.933  1.00  0.67           H  
ATOM   1455 2HD  ARG A 105      20.205  -3.297 -12.613  1.00  0.67           H  
ATOM   1456  HE  ARG A 105      18.258  -5.270 -12.350  1.00  0.67           H  
ATOM   1457 1HH1 ARG A 105      18.344  -1.708 -12.077  1.00  0.67           H  
ATOM   1458 2HH1 ARG A 105      16.625  -1.611 -12.581  1.00  0.67           H  
ATOM   1459 1HH2 ARG A 105      16.269  -5.057 -12.958  1.00  0.67           H  
ATOM   1460 2HH2 ARG A 105      15.471  -3.414 -13.071  1.00  0.67           H  
ATOM   1461  N   ALA A 106      23.982  -6.584 -12.307  1.00  0.70           N  
ATOM   1462  CA  ALA A 106      24.317  -7.551 -13.336  1.00  0.70           C  
ATOM   1463  C   ALA A 106      24.678  -8.881 -12.685  1.00  0.70           C  
ATOM   1464  O   ALA A 106      24.313  -9.938 -13.189  1.00  0.70           O  
ATOM   1465  CB  ALA A 106      25.462  -7.039 -14.196  1.00  0.70           C  
ATOM   1466  H   ALA A 106      24.507  -5.710 -12.248  1.00  0.70           H  
ATOM   1467  HA  ALA A 106      23.439  -7.703 -13.962  1.00  0.70           H  
ATOM   1468 1HB  ALA A 106      25.689  -7.763 -14.965  1.00  0.70           H  
ATOM   1469 2HB  ALA A 106      25.173  -6.095 -14.653  1.00  0.70           H  
ATOM   1470 3HB  ALA A 106      26.334  -6.884 -13.588  1.00  0.70           H  
ATOM   1471  N   VAL A 107      25.338  -8.847 -11.529  1.00  0.74           N  
ATOM   1472  CA  VAL A 107      25.683 -10.093 -10.861  1.00  0.74           C  
ATOM   1473  C   VAL A 107      24.406 -10.835 -10.454  1.00  0.74           C  
ATOM   1474  O   VAL A 107      24.236 -12.021 -10.770  1.00  0.74           O  
ATOM   1475  CB  VAL A 107      26.559  -9.825  -9.617  1.00  0.74           C  
ATOM   1476  CG1 VAL A 107      26.763 -11.079  -8.824  1.00  0.74           C  
ATOM   1477  CG2 VAL A 107      27.865  -9.291 -10.053  1.00  0.74           C  
ATOM   1478  H   VAL A 107      25.639  -7.948 -11.151  1.00  0.74           H  
ATOM   1479  HA  VAL A 107      26.254 -10.705 -11.548  1.00  0.74           H  
ATOM   1480  HB  VAL A 107      26.067  -9.114  -8.971  1.00  0.74           H  
ATOM   1481 1HG1 VAL A 107      27.381 -10.863  -7.951  1.00  0.74           H  
ATOM   1482 2HG1 VAL A 107      25.795 -11.456  -8.493  1.00  0.74           H  
ATOM   1483 3HG1 VAL A 107      27.257 -11.835  -9.434  1.00  0.74           H  
ATOM   1484 1HG2 VAL A 107      28.483  -9.107  -9.180  1.00  0.74           H  
ATOM   1485 2HG2 VAL A 107      28.320 -10.024 -10.686  1.00  0.74           H  
ATOM   1486 3HG2 VAL A 107      27.730  -8.379 -10.596  1.00  0.74           H  
ATOM   1487  N   MET A 108      23.468 -10.094  -9.837  1.00  0.79           N  
ATOM   1488  CA  MET A 108      22.173 -10.620  -9.384  1.00  0.79           C  
ATOM   1489  C   MET A 108      21.336 -11.230 -10.508  1.00  0.79           C  
ATOM   1490  O   MET A 108      20.682 -12.260 -10.318  1.00  0.79           O  
ATOM   1491  CB  MET A 108      21.373  -9.496  -8.705  1.00  0.79           C  
ATOM   1492  CG  MET A 108      19.983  -9.848  -8.178  1.00  0.79           C  
ATOM   1493  SD  MET A 108      19.230  -8.454  -7.225  1.00  0.79           S  
ATOM   1494  CE  MET A 108      19.044  -7.211  -8.481  1.00  0.79           C  
ATOM   1495  H   MET A 108      23.686  -9.115  -9.644  1.00  0.79           H  
ATOM   1496  HA  MET A 108      22.366 -11.402  -8.648  1.00  0.79           H  
ATOM   1497 1HB  MET A 108      21.920  -9.071  -7.913  1.00  0.79           H  
ATOM   1498 2HB  MET A 108      21.220  -8.703  -9.429  1.00  0.79           H  
ATOM   1499 1HG  MET A 108      19.332 -10.090  -9.019  1.00  0.79           H  
ATOM   1500 2HG  MET A 108      20.048 -10.720  -7.527  1.00  0.79           H  
ATOM   1501 1HE  MET A 108      18.609  -6.316  -8.047  1.00  0.79           H  
ATOM   1502 2HE  MET A 108      20.018  -6.981  -8.887  1.00  0.79           H  
ATOM   1503 3HE  MET A 108      18.396  -7.583  -9.279  1.00  0.79           H  
ATOM   1504  N   GLU A 109      21.333 -10.576 -11.666  1.00  0.84           N  
ATOM   1505  CA  GLU A 109      20.522 -11.006 -12.799  1.00  0.84           C  
ATOM   1506  C   GLU A 109      21.207 -11.932 -13.825  1.00  0.84           C  
ATOM   1507  O   GLU A 109      20.514 -12.675 -14.524  1.00  0.84           O  
ATOM   1508  CB  GLU A 109      19.962  -9.762 -13.507  1.00  0.84           C  
ATOM   1509  CG  GLU A 109      18.981  -8.929 -12.618  1.00  0.84           C  
ATOM   1510  CD  GLU A 109      18.444  -7.637 -13.258  1.00  0.84           C  
ATOM   1511  OE1 GLU A 109      18.924  -7.253 -14.294  1.00  0.84           O  
ATOM   1512  OE2 GLU A 109      17.540  -7.041 -12.684  1.00  0.84           O  
ATOM   1513  H   GLU A 109      21.884  -9.720 -11.743  1.00  0.84           H  
ATOM   1514  HA  GLU A 109      19.674 -11.556 -12.394  1.00  0.84           H  
ATOM   1515 1HB  GLU A 109      20.792  -9.110 -13.796  1.00  0.84           H  
ATOM   1516 2HB  GLU A 109      19.441 -10.058 -14.416  1.00  0.84           H  
ATOM   1517 1HG  GLU A 109      18.138  -9.561 -12.344  1.00  0.84           H  
ATOM   1518 2HG  GLU A 109      19.507  -8.665 -11.696  1.00  0.84           H  
ATOM   1519  N   LYS A 110      22.538 -11.883 -13.950  1.00  0.87           N  
ATOM   1520  CA  LYS A 110      23.225 -12.658 -14.987  1.00  0.87           C  
ATOM   1521  C   LYS A 110      24.047 -13.860 -14.514  1.00  0.87           C  
ATOM   1522  O   LYS A 110      24.326 -14.749 -15.323  1.00  0.87           O  
ATOM   1523  CB  LYS A 110      24.177 -11.766 -15.776  1.00  0.87           C  
ATOM   1524  CG  LYS A 110      23.517 -10.619 -16.521  1.00  0.87           C  
ATOM   1525  CD  LYS A 110      24.546  -9.830 -17.321  1.00  0.87           C  
ATOM   1526  CE  LYS A 110      23.905  -8.665 -18.065  1.00  0.87           C  
ATOM   1527  NZ  LYS A 110      24.902  -7.906 -18.879  1.00  0.87           N  
ATOM   1528  H   LYS A 110      23.086 -11.260 -13.366  1.00  0.87           H  
ATOM   1529  HA  LYS A 110      22.466 -13.039 -15.670  1.00  0.87           H  
ATOM   1530 1HB  LYS A 110      24.928 -11.358 -15.109  1.00  0.87           H  
ATOM   1531 2HB  LYS A 110      24.703 -12.373 -16.511  1.00  0.87           H  
ATOM   1532 1HG  LYS A 110      22.749 -11.008 -17.190  1.00  0.87           H  
ATOM   1533 2HG  LYS A 110      23.044  -9.951 -15.794  1.00  0.87           H  
ATOM   1534 1HD  LYS A 110      25.309  -9.448 -16.643  1.00  0.87           H  
ATOM   1535 2HD  LYS A 110      25.027 -10.489 -18.041  1.00  0.87           H  
ATOM   1536 1HE  LYS A 110      23.128  -9.047 -18.726  1.00  0.87           H  
ATOM   1537 2HE  LYS A 110      23.453  -7.988 -17.340  1.00  0.87           H  
ATOM   1538 1HZ  LYS A 110      24.438  -7.144 -19.354  1.00  0.87           H  
ATOM   1539 2HZ  LYS A 110      25.627  -7.535 -18.281  1.00  0.87           H  
ATOM   1540 3HZ  LYS A 110      25.318  -8.524 -19.562  1.00  0.87           H  
ATOM   1541  N   THR A 111      24.491 -13.892 -13.254  1.00  0.88           N  
ATOM   1542  CA  THR A 111      25.394 -14.966 -12.850  1.00  0.88           C  
ATOM   1543  C   THR A 111      24.719 -15.957 -11.926  1.00  0.88           C  
ATOM   1544  O   THR A 111      23.563 -15.796 -11.541  1.00  0.88           O  
ATOM   1545  CB  THR A 111      26.605 -14.437 -12.079  1.00  0.88           C  
ATOM   1546  OG1 THR A 111      26.178 -14.041 -10.786  1.00  0.88           O  
ATOM   1547  CG2 THR A 111      27.201 -13.251 -12.783  1.00  0.88           C  
ATOM   1548  H   THR A 111      24.252 -13.173 -12.567  1.00  0.88           H  
ATOM   1549  HA  THR A 111      25.733 -15.502 -13.735  1.00  0.88           H  
ATOM   1550  HB  THR A 111      27.360 -15.211 -11.984  1.00  0.88           H  
ATOM   1551  HG1 THR A 111      25.449 -13.369 -10.853  1.00  0.88           H  
ATOM   1552 1HG2 THR A 111      28.049 -12.870 -12.213  1.00  0.88           H  
ATOM   1553 2HG2 THR A 111      27.531 -13.552 -13.774  1.00  0.88           H  
ATOM   1554 3HG2 THR A 111      26.447 -12.478 -12.876  1.00  0.88           H  
ATOM   1555  N   ASP A 112      25.490 -16.965 -11.542  1.00  0.87           N  
ATOM   1556  CA  ASP A 112      25.075 -17.997 -10.610  1.00  0.87           C  
ATOM   1557  C   ASP A 112      25.679 -17.735  -9.228  1.00  0.87           C  
ATOM   1558  O   ASP A 112      25.747 -18.638  -8.393  1.00  0.87           O  
ATOM   1559  CB  ASP A 112      25.536 -19.363 -11.105  1.00  0.87           C  
ATOM   1560  CG  ASP A 112      24.882 -19.779 -12.420  1.00  0.87           C  
ATOM   1561  OD1 ASP A 112      23.702 -19.583 -12.570  1.00  0.87           O  
ATOM   1562  OD2 ASP A 112      25.581 -20.274 -13.271  1.00  0.87           O  
ATOM   1563  H   ASP A 112      26.425 -17.018 -11.917  1.00  0.87           H  
ATOM   1564  HA  ASP A 112      23.988 -17.985 -10.526  1.00  0.87           H  
ATOM   1565 1HB  ASP A 112      26.620 -19.355 -11.234  1.00  0.87           H  
ATOM   1566 2HB  ASP A 112      25.307 -20.114 -10.349  1.00  0.87           H  
ATOM   1567  N   HIS A 113      26.140 -16.498  -8.999  1.00  0.84           N  
ATOM   1568  CA  HIS A 113      26.791 -16.145  -7.751  1.00  0.84           C  
ATOM   1569  C   HIS A 113      26.230 -14.856  -7.200  1.00  0.84           C  
ATOM   1570  O   HIS A 113      26.145 -13.862  -7.905  1.00  0.84           O  
ATOM   1571  CB  HIS A 113      28.286 -15.903  -7.997  1.00  0.84           C  
ATOM   1572  CG  HIS A 113      28.999 -17.067  -8.597  1.00  0.84           C  
ATOM   1573  ND1 HIS A 113      29.447 -18.136  -7.854  1.00  0.84           N  
ATOM   1574  CD2 HIS A 113      29.341 -17.330  -9.881  1.00  0.84           C  
ATOM   1575  CE1 HIS A 113      30.034 -19.009  -8.654  1.00  0.84           C  
ATOM   1576  NE2 HIS A 113      29.985 -18.543  -9.889  1.00  0.84           N  
ATOM   1577  H   HIS A 113      26.043 -15.766  -9.701  1.00  0.84           H  
ATOM   1578  HA  HIS A 113      26.656 -16.932  -7.011  1.00  0.84           H  
ATOM   1579 1HB  HIS A 113      28.402 -15.049  -8.667  1.00  0.84           H  
ATOM   1580 2HB  HIS A 113      28.774 -15.641  -7.055  1.00  0.84           H  
ATOM   1581  HD2 HIS A 113      29.143 -16.696 -10.745  1.00  0.84           H  
ATOM   1582  HE1 HIS A 113      30.483 -19.952  -8.345  1.00  0.84           H  
ATOM   1583  HE2 HIS A 113      30.359 -19.004 -10.707  1.00  0.84           H  
ATOM   1584  N   VAL A 114      25.889 -14.839  -5.924  1.00  0.83           N  
ATOM   1585  CA  VAL A 114      25.442 -13.578  -5.357  1.00  0.83           C  
ATOM   1586  C   VAL A 114      26.552 -12.557  -5.302  1.00  0.83           C  
ATOM   1587  O   VAL A 114      26.329 -11.391  -5.627  1.00  0.83           O  
ATOM   1588  CB  VAL A 114      24.873 -13.734  -3.949  1.00  0.83           C  
ATOM   1589  CG1 VAL A 114      24.656 -12.363  -3.362  1.00  0.83           C  
ATOM   1590  CG2 VAL A 114      23.555 -14.467  -4.021  1.00  0.83           C  
ATOM   1591  H   VAL A 114      25.943 -15.677  -5.363  1.00  0.83           H  
ATOM   1592  HA  VAL A 114      24.647 -13.181  -5.993  1.00  0.83           H  
ATOM   1593  HB  VAL A 114      25.574 -14.277  -3.319  1.00  0.83           H  
ATOM   1594 1HG1 VAL A 114      24.242 -12.464  -2.366  1.00  0.83           H  
ATOM   1595 2HG1 VAL A 114      25.600 -11.822  -3.311  1.00  0.83           H  
ATOM   1596 3HG1 VAL A 114      23.977 -11.831  -3.995  1.00  0.83           H  
ATOM   1597 1HG2 VAL A 114      23.137 -14.567  -3.019  1.00  0.83           H  
ATOM   1598 2HG2 VAL A 114      22.863 -13.898  -4.650  1.00  0.83           H  
ATOM   1599 3HG2 VAL A 114      23.710 -15.455  -4.452  1.00  0.83           H  
ATOM   1600  N   MET A 115      27.739 -12.986  -4.877  1.00  0.82           N  
ATOM   1601  CA  MET A 115      28.821 -12.038  -4.743  1.00  0.82           C  
ATOM   1602  C   MET A 115      30.083 -12.378  -5.515  1.00  0.82           C  
ATOM   1603  O   MET A 115      30.588 -13.504  -5.450  1.00  0.82           O  
ATOM   1604  CB  MET A 115      29.173 -11.859  -3.268  1.00  0.82           C  
ATOM   1605  CG  MET A 115      30.291 -10.864  -3.068  1.00  0.82           C  
ATOM   1606  SD  MET A 115      30.622 -10.465  -1.378  1.00  0.82           S  
ATOM   1607  CE  MET A 115      31.950  -9.356  -1.716  1.00  0.82           C  
ATOM   1608  H   MET A 115      27.875 -13.956  -4.640  1.00  0.82           H  
ATOM   1609  HA  MET A 115      28.468 -11.092  -5.117  1.00  0.82           H  
ATOM   1610 1HB  MET A 115      28.301 -11.510  -2.718  1.00  0.82           H  
ATOM   1611 2HB  MET A 115      29.480 -12.812  -2.842  1.00  0.82           H  
ATOM   1612 1HG  MET A 115      31.206 -11.263  -3.502  1.00  0.82           H  
ATOM   1613 2HG  MET A 115      30.054  -9.939  -3.598  1.00  0.82           H  
ATOM   1614 1HE  MET A 115      32.336  -8.952  -0.786  1.00  0.82           H  
ATOM   1615 2HE  MET A 115      32.742  -9.890  -2.244  1.00  0.82           H  
ATOM   1616 3HE  MET A 115      31.579  -8.549  -2.347  1.00  0.82           H  
ATOM   1617  N   LEU A 116      30.600 -11.378  -6.223  1.00  0.83           N  
ATOM   1618  CA  LEU A 116      31.858 -11.501  -6.943  1.00  0.83           C  
ATOM   1619  C   LEU A 116      32.919 -10.640  -6.275  1.00  0.83           C  
ATOM   1620  O   LEU A 116      32.597  -9.602  -5.689  1.00  0.83           O  
ATOM   1621  CB  LEU A 116      31.741 -11.073  -8.399  1.00  0.83           C  
ATOM   1622  CG  LEU A 116      30.704 -11.763  -9.267  1.00  0.83           C  
ATOM   1623  CD1 LEU A 116      30.801 -11.164 -10.653  1.00  0.83           C  
ATOM   1624  CD2 LEU A 116      30.930 -13.256  -9.298  1.00  0.83           C  
ATOM   1625  H   LEU A 116      30.086 -10.492  -6.235  1.00  0.83           H  
ATOM   1626  HA  LEU A 116      32.186 -12.540  -6.908  1.00  0.83           H  
ATOM   1627 1HB  LEU A 116      31.519 -10.008  -8.421  1.00  0.83           H  
ATOM   1628 2HB  LEU A 116      32.707 -11.227  -8.873  1.00  0.83           H  
ATOM   1629  HG  LEU A 116      29.713 -11.561  -8.874  1.00  0.83           H  
ATOM   1630 1HD1 LEU A 116      30.054 -11.618 -11.304  1.00  0.83           H  
ATOM   1631 2HD1 LEU A 116      30.635 -10.091 -10.598  1.00  0.83           H  
ATOM   1632 3HD1 LEU A 116      31.793 -11.350 -11.061  1.00  0.83           H  
ATOM   1633 1HD2 LEU A 116      30.176 -13.725  -9.933  1.00  0.83           H  
ATOM   1634 2HD2 LEU A 116      31.922 -13.465  -9.699  1.00  0.83           H  
ATOM   1635 3HD2 LEU A 116      30.854 -13.663  -8.287  1.00  0.83           H  
ATOM   1636  N   THR A 117      34.176 -11.031  -6.405  1.00  0.85           N  
ATOM   1637  CA  THR A 117      35.247 -10.240  -5.818  1.00  0.85           C  
ATOM   1638  C   THR A 117      36.520 -10.242  -6.648  1.00  0.85           C  
ATOM   1639  O   THR A 117      36.766 -11.167  -7.439  1.00  0.85           O  
ATOM   1640  CB  THR A 117      35.578 -10.739  -4.395  1.00  0.85           C  
ATOM   1641  OG1 THR A 117      36.536  -9.870  -3.782  1.00  0.85           O  
ATOM   1642  CG2 THR A 117      36.145 -12.137  -4.463  1.00  0.85           C  
ATOM   1643  H   THR A 117      34.390 -11.889  -6.891  1.00  0.85           H  
ATOM   1644  HA  THR A 117      34.900  -9.217  -5.747  1.00  0.85           H  
ATOM   1645  HB  THR A 117      34.669 -10.742  -3.792  1.00  0.85           H  
ATOM   1646  HG1 THR A 117      36.154  -8.991  -3.682  1.00  0.85           H  
ATOM   1647 1HG2 THR A 117      36.373 -12.486  -3.456  1.00  0.85           H  
ATOM   1648 2HG2 THR A 117      35.413 -12.804  -4.920  1.00  0.85           H  
ATOM   1649 3HG2 THR A 117      37.055 -12.129  -5.061  1.00  0.85           H  
ATOM   1650  N   SER A 118      37.300  -9.183  -6.470  1.00  0.86           N  
ATOM   1651  CA  SER A 118      38.631  -9.049  -7.041  1.00  0.86           C  
ATOM   1652  C   SER A 118      38.646  -9.270  -8.530  1.00  0.86           C  
ATOM   1653  O   SER A 118      37.812  -8.729  -9.260  1.00  0.86           O  
ATOM   1654  CB  SER A 118      39.583 -10.026  -6.367  1.00  0.86           C  
ATOM   1655  OG  SER A 118      40.904  -9.820  -6.802  1.00  0.86           O  
ATOM   1656  H   SER A 118      36.938  -8.433  -5.881  1.00  0.86           H  
ATOM   1657  HA  SER A 118      38.980  -8.030  -6.847  1.00  0.86           H  
ATOM   1658 1HB  SER A 118      39.527  -9.882  -5.286  1.00  0.86           H  
ATOM   1659 2HB  SER A 118      39.277 -11.053  -6.572  1.00  0.86           H  
ATOM   1660  HG  SER A 118      41.089  -8.883  -6.643  1.00  0.86           H  
ATOM   1661  N   ARG A 119      39.583 -10.093  -8.980  1.00  0.87           N  
ATOM   1662  CA  ARG A 119      39.714 -10.403 -10.393  1.00  0.87           C  
ATOM   1663  C   ARG A 119      38.414 -10.939 -10.986  1.00  0.87           C  
ATOM   1664  O   ARG A 119      38.118 -10.686 -12.149  1.00  0.87           O  
ATOM   1665  CB  ARG A 119      40.825 -11.410 -10.626  1.00  0.87           C  
ATOM   1666  CG  ARG A 119      41.090 -11.723 -12.090  1.00  0.87           C  
ATOM   1667  CD  ARG A 119      42.238 -12.652 -12.266  1.00  0.87           C  
ATOM   1668  NE  ARG A 119      42.474 -12.966 -13.669  1.00  0.87           N  
ATOM   1669  CZ  ARG A 119      43.389 -13.848 -14.115  1.00  0.87           C  
ATOM   1670  NH1 ARG A 119      44.146 -14.500 -13.259  1.00  0.87           N  
ATOM   1671  NH2 ARG A 119      43.529 -14.063 -15.412  1.00  0.87           N  
ATOM   1672  H   ARG A 119      40.240 -10.494  -8.315  1.00  0.87           H  
ATOM   1673  HA  ARG A 119      39.979  -9.485 -10.917  1.00  0.87           H  
ATOM   1674 1HB  ARG A 119      41.751 -11.043 -10.187  1.00  0.87           H  
ATOM   1675 2HB  ARG A 119      40.573 -12.347 -10.128  1.00  0.87           H  
ATOM   1676 1HG  ARG A 119      40.206 -12.197 -12.504  1.00  0.87           H  
ATOM   1677 2HG  ARG A 119      41.295 -10.800 -12.635  1.00  0.87           H  
ATOM   1678 1HD  ARG A 119      43.141 -12.195 -11.862  1.00  0.87           H  
ATOM   1679 2HD  ARG A 119      42.034 -13.582 -11.739  1.00  0.87           H  
ATOM   1680  HE  ARG A 119      41.913 -12.483 -14.358  1.00  0.87           H  
ATOM   1681 1HH1 ARG A 119      44.042 -14.338 -12.267  1.00  0.87           H  
ATOM   1682 2HH1 ARG A 119      44.831 -15.161 -13.594  1.00  0.87           H  
ATOM   1683 1HH2 ARG A 119      42.951 -13.565 -16.075  1.00  0.87           H  
ATOM   1684 2HH2 ARG A 119      44.216 -14.725 -15.742  1.00  0.87           H  
ATOM   1685  N   GLY A 120      37.647 -11.711 -10.214  1.00  0.86           N  
ATOM   1686  CA  GLY A 120      36.408 -12.276 -10.731  1.00  0.86           C  
ATOM   1687  C   GLY A 120      35.474 -11.141 -11.114  1.00  0.86           C  
ATOM   1688  O   GLY A 120      34.958 -11.074 -12.239  1.00  0.86           O  
ATOM   1689  H   GLY A 120      37.879 -11.848  -9.233  1.00  0.86           H  
ATOM   1690 1HA  GLY A 120      36.618 -12.900 -11.600  1.00  0.86           H  
ATOM   1691 2HA  GLY A 120      35.945 -12.902  -9.969  1.00  0.86           H  
ATOM   1692  N   ALA A 121      35.269 -10.244 -10.154  1.00  0.85           N  
ATOM   1693  CA  ALA A 121      34.395  -9.089 -10.337  1.00  0.85           C  
ATOM   1694  C   ALA A 121      34.864  -8.185 -11.477  1.00  0.85           C  
ATOM   1695  O   ALA A 121      34.043  -7.678 -12.249  1.00  0.85           O  
ATOM   1696  CB  ALA A 121      34.329  -8.286  -9.058  1.00  0.85           C  
ATOM   1697  H   ALA A 121      35.757 -10.389  -9.270  1.00  0.85           H  
ATOM   1698  HA  ALA A 121      33.401  -9.457 -10.584  1.00  0.85           H  
ATOM   1699 1HB  ALA A 121      33.643  -7.469  -9.207  1.00  0.85           H  
ATOM   1700 2HB  ALA A 121      33.973  -8.903  -8.260  1.00  0.85           H  
ATOM   1701 3HB  ALA A 121      35.324  -7.906  -8.806  1.00  0.85           H  
ATOM   1702  N   ASN A 122      36.185  -8.026 -11.611  1.00  0.84           N  
ATOM   1703  CA  ASN A 122      36.746  -7.154 -12.635  1.00  0.84           C  
ATOM   1704  C   ASN A 122      36.685  -7.768 -14.029  1.00  0.84           C  
ATOM   1705  O   ASN A 122      36.507  -7.049 -15.013  1.00  0.84           O  
ATOM   1706  CB  ASN A 122      38.161  -6.761 -12.268  1.00  0.84           C  
ATOM   1707  CG  ASN A 122      38.194  -5.753 -11.133  1.00  0.84           C  
ATOM   1708  OD1 ASN A 122      37.962  -4.549 -11.349  1.00  0.84           O  
ATOM   1709  ND2 ASN A 122      38.440  -6.243  -9.947  1.00  0.84           N  
ATOM   1710  H   ASN A 122      36.810  -8.476 -10.939  1.00  0.84           H  
ATOM   1711  HA  ASN A 122      36.146  -6.245 -12.662  1.00  0.84           H  
ATOM   1712 1HB  ASN A 122      38.708  -7.654 -11.962  1.00  0.84           H  
ATOM   1713 2HB  ASN A 122      38.668  -6.345 -13.136  1.00  0.84           H  
ATOM   1714 1HD2 ASN A 122      38.443  -5.686  -9.090  1.00  0.84           H  
ATOM   1715 2HD2 ASN A 122      38.579  -7.236  -9.851  1.00  0.84           H  
ATOM   1716  N   LEU A 123      36.825  -9.088 -14.149  1.00  0.87           N  
ATOM   1717  CA  LEU A 123      36.692  -9.685 -15.471  1.00  0.87           C  
ATOM   1718  C   LEU A 123      35.231  -9.599 -15.908  1.00  0.87           C  
ATOM   1719  O   LEU A 123      34.921  -9.191 -17.026  1.00  0.87           O  
ATOM   1720  CB  LEU A 123      37.156 -11.145 -15.455  1.00  0.87           C  
ATOM   1721  CG  LEU A 123      38.662 -11.371 -15.272  1.00  0.87           C  
ATOM   1722  CD1 LEU A 123      38.915 -12.853 -15.065  1.00  0.87           C  
ATOM   1723  CD2 LEU A 123      39.402 -10.858 -16.491  1.00  0.87           C  
ATOM   1724  H   LEU A 123      37.028  -9.674 -13.337  1.00  0.87           H  
ATOM   1725  HA  LEU A 123      37.304  -9.125 -16.177  1.00  0.87           H  
ATOM   1726 1HB  LEU A 123      36.651 -11.649 -14.626  1.00  0.87           H  
ATOM   1727 2HB  LEU A 123      36.850 -11.620 -16.385  1.00  0.87           H  
ATOM   1728  HG  LEU A 123      39.010 -10.835 -14.399  1.00  0.87           H  
ATOM   1729 1HD1 LEU A 123      39.972 -13.028 -14.930  1.00  0.87           H  
ATOM   1730 2HD1 LEU A 123      38.375 -13.184 -14.176  1.00  0.87           H  
ATOM   1731 3HD1 LEU A 123      38.567 -13.407 -15.933  1.00  0.87           H  
ATOM   1732 1HD2 LEU A 123      40.471 -11.015 -16.359  1.00  0.87           H  
ATOM   1733 2HD2 LEU A 123      39.061 -11.392 -17.379  1.00  0.87           H  
ATOM   1734 3HD2 LEU A 123      39.203  -9.791 -16.612  1.00  0.87           H  
ATOM   1735  N   PHE A 124      34.318  -9.883 -14.978  1.00  0.95           N  
ATOM   1736  CA  PHE A 124      32.881  -9.818 -15.233  1.00  0.95           C  
ATOM   1737  C   PHE A 124      32.488  -8.426 -15.727  1.00  0.95           C  
ATOM   1738  O   PHE A 124      31.742  -8.263 -16.697  1.00  0.95           O  
ATOM   1739  CB  PHE A 124      32.102 -10.241 -13.979  1.00  0.95           C  
ATOM   1740  CG  PHE A 124      30.594 -10.160 -14.092  1.00  0.95           C  
ATOM   1741  CD1 PHE A 124      29.869 -11.071 -14.843  1.00  0.95           C  
ATOM   1742  CD2 PHE A 124      29.907  -9.197 -13.404  1.00  0.95           C  
ATOM   1743  CE1 PHE A 124      28.487 -10.980 -14.916  1.00  0.95           C  
ATOM   1744  CE2 PHE A 124      28.538  -9.105 -13.469  1.00  0.95           C  
ATOM   1745  CZ  PHE A 124      27.827  -9.997 -14.229  1.00  0.95           C  
ATOM   1746  H   PHE A 124      34.624 -10.191 -14.052  1.00  0.95           H  
ATOM   1747  HA  PHE A 124      32.643 -10.532 -16.022  1.00  0.95           H  
ATOM   1748 1HB  PHE A 124      32.372 -11.263 -13.715  1.00  0.95           H  
ATOM   1749 2HB  PHE A 124      32.409  -9.610 -13.144  1.00  0.95           H  
ATOM   1750  HD1 PHE A 124      30.396 -11.857 -15.386  1.00  0.95           H  
ATOM   1751  HD2 PHE A 124      30.473  -8.512 -12.795  1.00  0.95           H  
ATOM   1752  HE1 PHE A 124      27.922 -11.696 -15.517  1.00  0.95           H  
ATOM   1753  HE2 PHE A 124      28.020  -8.327 -12.912  1.00  0.95           H  
ATOM   1754  HZ  PHE A 124      26.746  -9.932 -14.283  1.00  0.95           H  
ATOM   1755  N   ALA A 125      33.024  -7.420 -15.059  1.00  1.07           N  
ATOM   1756  CA  ALA A 125      32.741  -6.028 -15.321  1.00  1.07           C  
ATOM   1757  C   ALA A 125      33.419  -5.421 -16.539  1.00  1.07           C  
ATOM   1758  O   ALA A 125      33.144  -4.266 -16.866  1.00  1.07           O  
ATOM   1759  CB  ALA A 125      33.203  -5.229 -14.152  1.00  1.07           C  
ATOM   1760  H   ALA A 125      33.628  -7.625 -14.264  1.00  1.07           H  
ATOM   1761  HA  ALA A 125      31.665  -5.938 -15.446  1.00  1.07           H  
ATOM   1762 1HB  ALA A 125      32.934  -4.233 -14.328  1.00  1.07           H  
ATOM   1763 2HB  ALA A 125      32.741  -5.591 -13.272  1.00  1.07           H  
ATOM   1764 3HB  ALA A 125      34.284  -5.324 -14.053  1.00  1.07           H  
ATOM   1765  N   GLU A 126      34.289  -6.154 -17.234  1.00  1.25           N  
ATOM   1766  CA  GLU A 126      35.033  -5.557 -18.344  1.00  1.25           C  
ATOM   1767  C   GLU A 126      34.136  -4.840 -19.362  1.00  1.25           C  
ATOM   1768  O   GLU A 126      34.467  -3.750 -19.840  1.00  1.25           O  
ATOM   1769  CB  GLU A 126      35.876  -6.611 -19.060  1.00  1.25           C  
ATOM   1770  CG  GLU A 126      36.759  -6.045 -20.184  1.00  1.25           C  
ATOM   1771  CD  GLU A 126      37.656  -7.079 -20.842  1.00  1.25           C  
ATOM   1772  OE1 GLU A 126      37.598  -8.226 -20.471  1.00  1.25           O  
ATOM   1773  OE2 GLU A 126      38.402  -6.709 -21.719  1.00  1.25           O  
ATOM   1774  H   GLU A 126      34.468  -7.130 -16.987  1.00  1.25           H  
ATOM   1775  HA  GLU A 126      35.727  -4.839 -17.926  1.00  1.25           H  
ATOM   1776 1HB  GLU A 126      36.521  -7.109 -18.333  1.00  1.25           H  
ATOM   1777 2HB  GLU A 126      35.221  -7.369 -19.487  1.00  1.25           H  
ATOM   1778 1HG  GLU A 126      36.112  -5.608 -20.945  1.00  1.25           H  
ATOM   1779 2HG  GLU A 126      37.376  -5.246 -19.773  1.00  1.25           H  
ATOM   1780  N   SER A 127      32.971  -5.416 -19.650  1.00  1.48           N  
ATOM   1781  CA  SER A 127      32.047  -4.868 -20.639  1.00  1.48           C  
ATOM   1782  C   SER A 127      31.495  -3.467 -20.315  1.00  1.48           C  
ATOM   1783  O   SER A 127      30.954  -2.807 -21.204  1.00  1.48           O  
ATOM   1784  CB  SER A 127      30.892  -5.830 -20.849  1.00  1.48           C  
ATOM   1785  OG  SER A 127      30.095  -5.948 -19.699  1.00  1.48           O  
ATOM   1786  H   SER A 127      32.742  -6.285 -19.186  1.00  1.48           H  
ATOM   1787  HA  SER A 127      32.592  -4.792 -21.581  1.00  1.48           H  
ATOM   1788 1HB  SER A 127      30.281  -5.476 -21.679  1.00  1.48           H  
ATOM   1789 2HB  SER A 127      31.280  -6.810 -21.125  1.00  1.48           H  
ATOM   1790  HG  SER A 127      30.612  -6.461 -19.066  1.00  1.48           H  
ATOM   1791  N   ILE A 128      31.592  -3.026 -19.056  1.00  1.74           N  
ATOM   1792  CA  ILE A 128      31.088  -1.710 -18.670  1.00  1.74           C  
ATOM   1793  C   ILE A 128      32.173  -0.779 -18.091  1.00  1.74           C  
ATOM   1794  O   ILE A 128      31.859   0.205 -17.415  1.00  1.74           O  
ATOM   1795  CB  ILE A 128      29.900  -1.826 -17.689  1.00  1.74           C  
ATOM   1796  CG1 ILE A 128      30.302  -2.577 -16.463  1.00  1.74           C  
ATOM   1797  CG2 ILE A 128      28.728  -2.522 -18.375  1.00  1.74           C  
ATOM   1798  CD1 ILE A 128      29.307  -2.434 -15.315  1.00  1.74           C  
ATOM   1799  H   ILE A 128      32.061  -3.596 -18.352  1.00  1.74           H  
ATOM   1800  HA  ILE A 128      30.706  -1.226 -19.566  1.00  1.74           H  
ATOM   1801  HB  ILE A 128      29.596  -0.829 -17.377  1.00  1.74           H  
ATOM   1802 1HG1 ILE A 128      30.396  -3.637 -16.711  1.00  1.74           H  
ATOM   1803 2HG1 ILE A 128      31.251  -2.238 -16.186  1.00  1.74           H  
ATOM   1804 1HG2 ILE A 128      27.887  -2.588 -17.687  1.00  1.74           H  
ATOM   1805 2HG2 ILE A 128      28.434  -1.952 -19.256  1.00  1.74           H  
ATOM   1806 3HG2 ILE A 128      29.025  -3.526 -18.677  1.00  1.74           H  
ATOM   1807 1HD1 ILE A 128      29.651  -2.975 -14.468  1.00  1.74           H  
ATOM   1808 2HD1 ILE A 128      29.216  -1.380 -15.047  1.00  1.74           H  
ATOM   1809 3HD1 ILE A 128      28.336  -2.816 -15.619  1.00  1.74           H  
ATOM   1810  N   VAL A 129      33.441  -1.080 -18.371  1.00  1.97           N  
ATOM   1811  CA  VAL A 129      34.576  -0.278 -17.886  1.00  1.97           C  
ATOM   1812  C   VAL A 129      34.742   1.165 -18.342  1.00  1.97           C  
ATOM   1813  O   VAL A 129      34.601   1.497 -19.521  1.00  1.97           O  
ATOM   1814  CB  VAL A 129      35.882  -1.020 -18.158  1.00  1.97           C  
ATOM   1815  CG1 VAL A 129      37.086  -0.105 -17.924  1.00  1.97           C  
ATOM   1816  CG2 VAL A 129      35.935  -2.157 -17.183  1.00  1.97           C  
ATOM   1817  H   VAL A 129      33.644  -1.914 -18.930  1.00  1.97           H  
ATOM   1818  HA  VAL A 129      34.482  -0.238 -16.807  1.00  1.97           H  
ATOM   1819  HB  VAL A 129      35.908  -1.397 -19.181  1.00  1.97           H  
ATOM   1820 1HG1 VAL A 129      38.008  -0.661 -18.078  1.00  1.97           H  
ATOM   1821 2HG1 VAL A 129      37.052   0.724 -18.629  1.00  1.97           H  
ATOM   1822 3HG1 VAL A 129      37.063   0.290 -16.932  1.00  1.97           H  
ATOM   1823 1HG2 VAL A 129      36.849  -2.729 -17.323  1.00  1.97           H  
ATOM   1824 2HG2 VAL A 129      35.897  -1.767 -16.174  1.00  1.97           H  
ATOM   1825 3HG2 VAL A 129      35.078  -2.779 -17.349  1.00  1.97           H  
ATOM   1826  N   ARG A 130      35.042   2.023 -17.353  1.00  2.16           N  
ATOM   1827  CA  ARG A 130      35.333   3.437 -17.561  1.00  2.16           C  
ATOM   1828  C   ARG A 130      36.644   3.793 -16.868  1.00  2.16           C  
ATOM   1829  O   ARG A 130      36.681   3.946 -15.646  1.00  2.16           O  
ATOM   1830  CB  ARG A 130      34.281   4.362 -16.967  1.00  2.16           C  
ATOM   1831  CG  ARG A 130      32.882   4.279 -17.516  1.00  2.16           C  
ATOM   1832  CD  ARG A 130      32.036   5.372 -16.919  1.00  2.16           C  
ATOM   1833  NE  ARG A 130      30.657   5.278 -17.309  1.00  2.16           N  
ATOM   1834  CZ  ARG A 130      29.651   6.083 -16.874  1.00  2.16           C  
ATOM   1835  NH1 ARG A 130      29.839   7.081 -16.011  1.00  2.16           N  
ATOM   1836  NH2 ARG A 130      28.430   5.864 -17.325  1.00  2.16           N  
ATOM   1837  H   ARG A 130      35.135   1.640 -16.411  1.00  2.16           H  
ATOM   1838  HA  ARG A 130      35.430   3.628 -18.629  1.00  2.16           H  
ATOM   1839 1HB  ARG A 130      34.211   4.172 -15.896  1.00  2.16           H  
ATOM   1840 2HB  ARG A 130      34.611   5.396 -17.084  1.00  2.16           H  
ATOM   1841 1HG  ARG A 130      32.900   4.394 -18.601  1.00  2.16           H  
ATOM   1842 2HG  ARG A 130      32.442   3.310 -17.258  1.00  2.16           H  
ATOM   1843 1HD  ARG A 130      32.088   5.330 -15.856  1.00  2.16           H  
ATOM   1844 2HD  ARG A 130      32.415   6.339 -17.255  1.00  2.16           H  
ATOM   1845  HE  ARG A 130      30.414   4.543 -17.960  1.00  2.16           H  
ATOM   1846 1HH1 ARG A 130      30.753   7.324 -15.605  1.00  2.16           H  
ATOM   1847 2HH1 ARG A 130      29.042   7.638 -15.726  1.00  2.16           H  
ATOM   1848 1HH2 ARG A 130      28.259   5.111 -17.978  1.00  2.16           H  
ATOM   1849 2HH2 ARG A 130      27.668   6.448 -17.011  1.00  2.16           H  
ATOM   1850  N   GLU A 131      37.717   3.994 -17.614  1.00  2.31           N  
ATOM   1851  CA  GLU A 131      38.991   4.279 -16.949  1.00  2.31           C  
ATOM   1852  C   GLU A 131      39.104   5.770 -16.640  1.00  2.31           C  
ATOM   1853  O   GLU A 131      39.891   6.489 -17.255  1.00  2.31           O  
ATOM   1854  CB  GLU A 131      40.159   3.830 -17.827  1.00  2.31           C  
ATOM   1855  CG  GLU A 131      40.211   2.321 -18.099  1.00  2.31           C  
ATOM   1856  CD  GLU A 131      41.374   1.923 -18.988  1.00  2.31           C  
ATOM   1857  OE1 GLU A 131      42.040   2.800 -19.486  1.00  2.31           O  
ATOM   1858  OE2 GLU A 131      41.602   0.747 -19.159  1.00  2.31           O  
ATOM   1859  H   GLU A 131      37.668   3.905 -18.619  1.00  2.31           H  
ATOM   1860  HA  GLU A 131      39.027   3.727 -16.009  1.00  2.31           H  
ATOM   1861 1HB  GLU A 131      40.109   4.341 -18.788  1.00  2.31           H  
ATOM   1862 2HB  GLU A 131      41.098   4.115 -17.354  1.00  2.31           H  
ATOM   1863 1HG  GLU A 131      40.290   1.790 -17.149  1.00  2.31           H  
ATOM   1864 2HG  GLU A 131      39.279   2.022 -18.573  1.00  2.31           H  
ATOM   1865  N   ASP A 132      38.275   6.225 -15.703  1.00  2.46           N  
ATOM   1866  CA  ASP A 132      38.158   7.644 -15.377  1.00  2.46           C  
ATOM   1867  C   ASP A 132      37.695   7.904 -13.941  1.00  2.46           C  
ATOM   1868  O   ASP A 132      36.501   7.810 -13.656  1.00  2.46           O  
ATOM   1869  CB  ASP A 132      37.156   8.285 -16.364  1.00  2.46           C  
ATOM   1870  CG  ASP A 132      36.968   9.822 -16.262  1.00  2.46           C  
ATOM   1871  OD1 ASP A 132      37.530  10.430 -15.395  1.00  2.46           O  
ATOM   1872  OD2 ASP A 132      36.234  10.353 -17.069  1.00  2.46           O  
ATOM   1873  H   ASP A 132      37.679   5.532 -15.250  1.00  2.46           H  
ATOM   1874  HA  ASP A 132      39.136   8.106 -15.509  1.00  2.46           H  
ATOM   1875 1HB  ASP A 132      37.475   8.057 -17.383  1.00  2.46           H  
ATOM   1876 2HB  ASP A 132      36.183   7.817 -16.227  1.00  2.46           H  
ATOM   1877  N   PHE A 133      38.632   8.215 -13.042  1.00  2.64           N  
ATOM   1878  CA  PHE A 133      38.295   8.478 -11.639  1.00  2.64           C  
ATOM   1879  C   PHE A 133      38.885   9.815 -11.194  1.00  2.64           C  
ATOM   1880  O   PHE A 133      39.972  10.199 -11.630  1.00  2.64           O  
ATOM   1881  CB  PHE A 133      38.763   7.338 -10.731  1.00  2.64           C  
ATOM   1882  CG  PHE A 133      38.056   6.026 -11.011  1.00  2.64           C  
ATOM   1883  CD1 PHE A 133      38.520   5.144 -11.978  1.00  2.64           C  
ATOM   1884  CD2 PHE A 133      36.916   5.686 -10.305  1.00  2.64           C  
ATOM   1885  CE1 PHE A 133      37.850   3.957 -12.222  1.00  2.64           C  
ATOM   1886  CE2 PHE A 133      36.247   4.502 -10.548  1.00  2.64           C  
ATOM   1887  CZ  PHE A 133      36.715   3.643 -11.503  1.00  2.64           C  
ATOM   1888  H   PHE A 133      39.594   8.284 -13.343  1.00  2.64           H  
ATOM   1889  HA  PHE A 133      37.210   8.553 -11.544  1.00  2.64           H  
ATOM   1890 1HB  PHE A 133      39.833   7.185 -10.849  1.00  2.64           H  
ATOM   1891 2HB  PHE A 133      38.580   7.607  -9.685  1.00  2.64           H  
ATOM   1892  HD1 PHE A 133      39.415   5.392 -12.545  1.00  2.64           H  
ATOM   1893  HD2 PHE A 133      36.550   6.369  -9.543  1.00  2.64           H  
ATOM   1894  HE1 PHE A 133      38.218   3.265 -12.981  1.00  2.64           H  
ATOM   1895  HE2 PHE A 133      35.353   4.248  -9.980  1.00  2.64           H  
ATOM   1896  HZ  PHE A 133      36.196   2.714 -11.691  1.00  2.64           H  
ATOM   1897  N   ASN A 134      38.166  10.510 -10.315  1.00  2.86           N  
ATOM   1898  CA  ASN A 134      38.591  11.815  -9.811  1.00  2.86           C  
ATOM   1899  C   ASN A 134      39.116  11.800  -8.379  1.00  2.86           C  
ATOM   1900  O   ASN A 134      40.123  12.433  -8.073  1.00  2.86           O  
ATOM   1901  CB  ASN A 134      37.422  12.770  -9.910  1.00  2.86           C  
ATOM   1902  CG  ASN A 134      37.035  13.027 -11.330  1.00  2.86           C  
ATOM   1903  OD1 ASN A 134      37.654  13.843 -12.023  1.00  2.86           O  
ATOM   1904  ND2 ASN A 134      36.035  12.325 -11.786  1.00  2.86           N  
ATOM   1905  H   ASN A 134      37.285  10.122  -9.991  1.00  2.86           H  
ATOM   1906  HA  ASN A 134      39.400  12.178 -10.445  1.00  2.86           H  
ATOM   1907 1HB  ASN A 134      36.562  12.349  -9.380  1.00  2.86           H  
ATOM   1908 2HB  ASN A 134      37.676  13.713  -9.427  1.00  2.86           H  
ATOM   1909 1HD2 ASN A 134      35.736  12.431 -12.737  1.00  2.86           H  
ATOM   1910 2HD2 ASN A 134      35.580  11.666 -11.186  1.00  2.86           H  
ATOM   1911  N   ALA A 135      38.457  11.062  -7.496  1.00  3.09           N  
ATOM   1912  CA  ALA A 135      38.867  11.049  -6.082  1.00  3.09           C  
ATOM   1913  C   ALA A 135      39.029  12.481  -5.528  1.00  3.09           C  
ATOM   1914  O   ALA A 135      38.065  13.254  -5.506  1.00  3.09           O  
ATOM   1915  CB  ALA A 135      40.143  10.240  -5.911  1.00  3.09           C  
ATOM   1916  H   ALA A 135      37.648  10.526  -7.809  1.00  3.09           H  
ATOM   1917  HA  ALA A 135      38.088  10.569  -5.509  1.00  3.09           H  
ATOM   1918 1HB  ALA A 135      40.406  10.199  -4.854  1.00  3.09           H  
ATOM   1919 2HB  ALA A 135      39.971   9.226  -6.276  1.00  3.09           H  
ATOM   1920 3HB  ALA A 135      40.958  10.687  -6.472  1.00  3.09           H  
ATOM   1921  N   LYS A 136      40.236  12.835  -5.057  1.00  3.22           N  
ATOM   1922  CA  LYS A 136      40.484  14.150  -4.456  1.00  3.22           C  
ATOM   1923  C   LYS A 136      39.512  14.451  -3.319  1.00  3.22           C  
ATOM   1924  O   LYS A 136      39.590  13.826  -2.264  1.00  3.22           O  
ATOM   1925  CB  LYS A 136      40.458  15.266  -5.510  1.00  3.22           C  
ATOM   1926  CG  LYS A 136      41.547  15.160  -6.561  1.00  3.22           C  
ATOM   1927  CD  LYS A 136      41.488  16.319  -7.538  1.00  3.22           C  
ATOM   1928  CE  LYS A 136      42.562  16.194  -8.607  1.00  3.22           C  
ATOM   1929  NZ  LYS A 136      42.495  17.306  -9.596  1.00  3.22           N  
ATOM   1930  H   LYS A 136      40.999  12.183  -5.120  1.00  3.22           H  
ATOM   1931  HA  LYS A 136      41.487  14.137  -4.028  1.00  3.22           H  
ATOM   1932 1HB  LYS A 136      39.506  15.262  -6.040  1.00  3.22           H  
ATOM   1933 2HB  LYS A 136      40.564  16.235  -5.020  1.00  3.22           H  
ATOM   1934 1HG  LYS A 136      42.520  15.158  -6.072  1.00  3.22           H  
ATOM   1935 2HG  LYS A 136      41.440  14.232  -7.107  1.00  3.22           H  
ATOM   1936 1HD  LYS A 136      40.508  16.336  -8.017  1.00  3.22           H  
ATOM   1937 2HD  LYS A 136      41.629  17.254  -6.999  1.00  3.22           H  
ATOM   1938 1HE  LYS A 136      43.541  16.203  -8.130  1.00  3.22           H  
ATOM   1939 2HE  LYS A 136      42.433  15.246  -9.130  1.00  3.22           H  
ATOM   1940 1HZ  LYS A 136      43.222  17.185 -10.287  1.00  3.22           H  
ATOM   1941 2HZ  LYS A 136      41.593  17.296 -10.052  1.00  3.22           H  
ATOM   1942 3HZ  LYS A 136      42.624  18.188  -9.123  1.00  3.22           H  
ATOM   1943  N   TRP A 137      38.624  15.424  -3.512  1.00  3.13           N  
ATOM   1944  CA  TRP A 137      37.675  15.837  -2.478  1.00  3.13           C  
ATOM   1945  C   TRP A 137      36.619  14.791  -2.139  1.00  3.13           C  
ATOM   1946  O   TRP A 137      35.971  14.883  -1.093  1.00  3.13           O  
ATOM   1947  CB  TRP A 137      36.950  17.117  -2.882  1.00  3.13           C  
ATOM   1948  CG  TRP A 137      37.801  18.338  -2.836  1.00  3.13           C  
ATOM   1949  CD1 TRP A 137      38.231  19.084  -3.891  1.00  3.13           C  
ATOM   1950  CD2 TRP A 137      38.346  18.966  -1.651  1.00  3.13           C  
ATOM   1951  NE1 TRP A 137      38.991  20.138  -3.445  1.00  3.13           N  
ATOM   1952  CE2 TRP A 137      39.071  20.079  -2.076  1.00  3.13           C  
ATOM   1953  CE3 TRP A 137      38.278  18.675  -0.283  1.00  3.13           C  
ATOM   1954  CZ2 TRP A 137      39.720  20.915  -1.182  1.00  3.13           C  
ATOM   1955  CZ3 TRP A 137      38.924  19.509   0.613  1.00  3.13           C  
ATOM   1956  CH2 TRP A 137      39.627  20.602   0.176  1.00  3.13           C  
ATOM   1957  H   TRP A 137      38.593  15.886  -4.407  1.00  3.13           H  
ATOM   1958  HA  TRP A 137      38.242  16.041  -1.571  1.00  3.13           H  
ATOM   1959 1HB  TRP A 137      36.563  17.004  -3.895  1.00  3.13           H  
ATOM   1960 2HB  TRP A 137      36.095  17.269  -2.226  1.00  3.13           H  
ATOM   1961  HD1 TRP A 137      37.999  18.881  -4.936  1.00  3.13           H  
ATOM   1962  HE1 TRP A 137      39.424  20.841  -4.027  1.00  3.13           H  
ATOM   1963  HE3 TRP A 137      37.722  17.806   0.070  1.00  3.13           H  
ATOM   1964  HZ2 TRP A 137      40.286  21.787  -1.509  1.00  3.13           H  
ATOM   1965  HZ3 TRP A 137      38.861  19.274   1.676  1.00  3.13           H  
ATOM   1966  HH2 TRP A 137      40.125  21.239   0.907  1.00  3.13           H  
ATOM   1967  N   ALA A 138      36.386  13.852  -3.046  1.00  2.76           N  
ATOM   1968  CA  ALA A 138      35.357  12.846  -2.838  1.00  2.76           C  
ATOM   1969  C   ALA A 138      35.571  12.077  -1.539  1.00  2.76           C  
ATOM   1970  O   ALA A 138      36.636  11.482  -1.346  1.00  2.76           O  
ATOM   1971  CB  ALA A 138      35.404  11.894  -3.973  1.00  2.76           C  
ATOM   1972  H   ALA A 138      36.952  13.807  -3.895  1.00  2.76           H  
ATOM   1973  HA  ALA A 138      34.395  13.345  -2.803  1.00  2.76           H  
ATOM   1974 1HB  ALA A 138      34.650  11.203  -3.827  1.00  2.76           H  
ATOM   1975 2HB  ALA A 138      35.260  12.404  -4.909  1.00  2.76           H  
ATOM   1976 3HB  ALA A 138      36.365  11.404  -3.986  1.00  2.76           H  
ATOM   1977  N   HIS A 139      34.555  11.985  -0.674  1.00  2.22           N  
ATOM   1978  CA  HIS A 139      34.843  11.303   0.599  1.00  2.22           C  
ATOM   1979  C   HIS A 139      33.764  10.492   1.323  1.00  2.22           C  
ATOM   1980  O   HIS A 139      33.864  10.360   2.541  1.00  2.22           O  
ATOM   1981  CB  HIS A 139      35.356  12.326   1.602  1.00  2.22           C  
ATOM   1982  CG  HIS A 139      34.374  13.386   1.876  1.00  2.22           C  
ATOM   1983  ND1 HIS A 139      34.190  14.457   1.037  1.00  2.22           N  
ATOM   1984  CD2 HIS A 139      33.513  13.558   2.901  1.00  2.22           C  
ATOM   1985  CE1 HIS A 139      33.247  15.227   1.527  1.00  2.22           C  
ATOM   1986  NE2 HIS A 139      32.832  14.700   2.652  1.00  2.22           N  
ATOM   1987  H   HIS A 139      33.661  12.443  -0.881  1.00  2.22           H  
ATOM   1988  HA  HIS A 139      35.653  10.600   0.421  1.00  2.22           H  
ATOM   1989 1HB  HIS A 139      35.607  11.832   2.541  1.00  2.22           H  
ATOM   1990 2HB  HIS A 139      36.265  12.794   1.218  1.00  2.22           H  
ATOM   1991  HD1 HIS A 139      34.708  14.634   0.179  1.00  2.22           H  
ATOM   1992  HD2 HIS A 139      33.296  12.982   3.803  1.00  2.22           H  
ATOM   1993  HE1 HIS A 139      32.928  16.119   1.011  1.00  2.22           H  
ATOM   1994  N   ASP A 140      32.763   9.929   0.650  1.00  1.66           N  
ATOM   1995  CA  ASP A 140      31.783   9.184   1.442  1.00  1.66           C  
ATOM   1996  C   ASP A 140      31.051   8.018   0.784  1.00  1.66           C  
ATOM   1997  O   ASP A 140      31.145   7.831  -0.431  1.00  1.66           O  
ATOM   1998  CB  ASP A 140      30.740  10.175   1.897  1.00  1.66           C  
ATOM   1999  CG  ASP A 140      30.069  10.796   0.798  1.00  1.66           C  
ATOM   2000  OD1 ASP A 140      29.986  10.145  -0.211  1.00  1.66           O  
ATOM   2001  OD2 ASP A 140      29.622  11.914   0.914  1.00  1.66           O  
ATOM   2002  H   ASP A 140      32.694  10.028  -0.349  1.00  1.66           H  
ATOM   2003  HA  ASP A 140      32.304   8.768   2.296  1.00  1.66           H  
ATOM   2004 1HB  ASP A 140      30.008   9.646   2.393  1.00  1.66           H  
ATOM   2005 2HB  ASP A 140      31.166  10.924   2.571  1.00  1.66           H  
ATOM   2006  N   THR A 141      30.252   7.310   1.610  1.00  1.22           N  
ATOM   2007  CA  THR A 141      29.434   6.140   1.258  1.00  1.22           C  
ATOM   2008  C   THR A 141      28.056   6.561   0.844  1.00  1.22           C  
ATOM   2009  O   THR A 141      27.489   7.437   1.484  1.00  1.22           O  
ATOM   2010  CB  THR A 141      29.321   5.174   2.456  1.00  1.22           C  
ATOM   2011  OG1 THR A 141      30.637   4.650   2.784  1.00  1.22           O  
ATOM   2012  CG2 THR A 141      28.301   4.034   2.198  1.00  1.22           C  
ATOM   2013  H   THR A 141      30.209   7.611   2.586  1.00  1.22           H  
ATOM   2014  HA  THR A 141      29.898   5.619   0.417  1.00  1.22           H  
ATOM   2015  HB  THR A 141      28.967   5.738   3.321  1.00  1.22           H  
ATOM   2016  HG1 THR A 141      31.076   4.360   1.987  1.00  1.22           H  
ATOM   2017 1HG2 THR A 141      28.240   3.388   3.079  1.00  1.22           H  
ATOM   2018 2HG2 THR A 141      27.317   4.458   2.004  1.00  1.22           H  
ATOM   2019 3HG2 THR A 141      28.595   3.447   1.349  1.00  1.22           H  
ATOM   2020  N   VAL A 142      27.514   5.964  -0.224  1.00  0.92           N  
ATOM   2021  CA  VAL A 142      26.174   6.342  -0.671  1.00  0.92           C  
ATOM   2022  C   VAL A 142      25.229   5.177  -0.810  1.00  0.92           C  
ATOM   2023  O   VAL A 142      25.641   4.027  -0.965  1.00  0.92           O  
ATOM   2024  CB  VAL A 142      26.243   7.016  -2.036  1.00  0.92           C  
ATOM   2025  CG1 VAL A 142      27.093   8.244  -1.936  1.00  0.92           C  
ATOM   2026  CG2 VAL A 142      26.780   6.058  -3.049  1.00  0.92           C  
ATOM   2027  H   VAL A 142      28.030   5.234  -0.721  1.00  0.92           H  
ATOM   2028  HA  VAL A 142      25.748   7.038   0.050  1.00  0.92           H  
ATOM   2029  HB  VAL A 142      25.263   7.312  -2.329  1.00  0.92           H  
ATOM   2030 1HG1 VAL A 142      27.135   8.729  -2.890  1.00  0.92           H  
ATOM   2031 2HG1 VAL A 142      26.658   8.915  -1.201  1.00  0.92           H  
ATOM   2032 3HG1 VAL A 142      28.105   7.979  -1.630  1.00  0.92           H  
ATOM   2033 1HG2 VAL A 142      26.822   6.533  -4.033  1.00  0.92           H  
ATOM   2034 2HG2 VAL A 142      27.767   5.748  -2.745  1.00  0.92           H  
ATOM   2035 3HG2 VAL A 142      26.131   5.192  -3.091  1.00  0.92           H  
ATOM   2036  N   GLY A 143      23.946   5.481  -0.838  1.00  0.74           N  
ATOM   2037  CA  GLY A 143      22.978   4.420  -1.037  1.00  0.74           C  
ATOM   2038  C   GLY A 143      21.544   4.910  -1.101  1.00  0.74           C  
ATOM   2039  O   GLY A 143      21.269   6.119  -1.117  1.00  0.74           O  
ATOM   2040  H   GLY A 143      23.656   6.447  -0.665  1.00  0.74           H  
ATOM   2041 1HA  GLY A 143      23.226   3.865  -1.937  1.00  0.74           H  
ATOM   2042 2HA  GLY A 143      23.066   3.707  -0.218  1.00  0.74           H  
ATOM   2043  N   ALA A 144      20.631   3.946  -1.194  1.00  0.65           N  
ATOM   2044  CA  ALA A 144      19.212   4.246  -1.280  1.00  0.65           C  
ATOM   2045  C   ALA A 144      18.326   3.076  -0.878  1.00  0.65           C  
ATOM   2046  O   ALA A 144      18.693   1.906  -1.036  1.00  0.65           O  
ATOM   2047  CB  ALA A 144      18.875   4.665  -2.687  1.00  0.65           C  
ATOM   2048  H   ALA A 144      20.961   2.982  -1.198  1.00  0.65           H  
ATOM   2049  HA  ALA A 144      19.004   5.060  -0.595  1.00  0.65           H  
ATOM   2050 1HB  ALA A 144      17.822   4.924  -2.731  1.00  0.65           H  
ATOM   2051 2HB  ALA A 144      19.480   5.526  -2.966  1.00  0.65           H  
ATOM   2052 3HB  ALA A 144      19.075   3.866  -3.372  1.00  0.65           H  
ATOM   2053  N   VAL A 145      17.137   3.412  -0.380  1.00  0.61           N  
ATOM   2054  CA  VAL A 145      16.117   2.432  -0.029  1.00  0.61           C  
ATOM   2055  C   VAL A 145      14.770   2.842  -0.638  1.00  0.61           C  
ATOM   2056  O   VAL A 145      14.372   4.007  -0.551  1.00  0.61           O  
ATOM   2057  CB  VAL A 145      15.958   2.315   1.496  1.00  0.61           C  
ATOM   2058  CG1 VAL A 145      14.949   1.288   1.790  1.00  0.61           C  
ATOM   2059  CG2 VAL A 145      17.267   1.959   2.175  1.00  0.61           C  
ATOM   2060  H   VAL A 145      16.929   4.402  -0.252  1.00  0.61           H  
ATOM   2061  HA  VAL A 145      16.401   1.464  -0.431  1.00  0.61           H  
ATOM   2062  HB  VAL A 145      15.598   3.263   1.886  1.00  0.61           H  
ATOM   2063 1HG1 VAL A 145      14.812   1.200   2.866  1.00  0.61           H  
ATOM   2064 2HG1 VAL A 145      14.018   1.538   1.324  1.00  0.61           H  
ATOM   2065 3HG1 VAL A 145      15.315   0.359   1.382  1.00  0.61           H  
ATOM   2066 1HG2 VAL A 145      17.105   1.888   3.250  1.00  0.61           H  
ATOM   2067 2HG2 VAL A 145      17.627   1.006   1.798  1.00  0.61           H  
ATOM   2068 3HG2 VAL A 145      17.996   2.732   1.975  1.00  0.61           H  
ATOM   2069  N   ALA A 146      14.042   1.908  -1.247  1.00  0.61           N  
ATOM   2070  CA  ALA A 146      12.764   2.315  -1.831  1.00  0.61           C  
ATOM   2071  C   ALA A 146      11.668   1.297  -1.734  1.00  0.61           C  
ATOM   2072  O   ALA A 146      11.917   0.095  -1.692  1.00  0.61           O  
ATOM   2073  CB  ALA A 146      12.926   2.605  -3.306  1.00  0.61           C  
ATOM   2074  H   ALA A 146      14.390   0.951  -1.304  1.00  0.61           H  
ATOM   2075  HA  ALA A 146      12.437   3.212  -1.310  1.00  0.61           H  
ATOM   2076 1HB  ALA A 146      11.973   2.956  -3.711  1.00  0.61           H  
ATOM   2077 2HB  ALA A 146      13.667   3.347  -3.439  1.00  0.61           H  
ATOM   2078 3HB  ALA A 146      13.212   1.699  -3.812  1.00  0.61           H  
ATOM   2079  N   VAL A 147      10.437   1.805  -1.742  1.00  0.62           N  
ATOM   2080  CA  VAL A 147       9.236   0.989  -1.831  1.00  0.62           C  
ATOM   2081  C   VAL A 147       8.359   1.448  -2.976  1.00  0.62           C  
ATOM   2082  O   VAL A 147       8.014   2.631  -3.092  1.00  0.62           O  
ATOM   2083  CB  VAL A 147       8.436   0.977  -0.520  1.00  0.62           C  
ATOM   2084  CG1 VAL A 147       7.184   0.207  -0.681  1.00  0.62           C  
ATOM   2085  CG2 VAL A 147       9.212   0.323   0.496  1.00  0.62           C  
ATOM   2086  H   VAL A 147      10.341   2.820  -1.744  1.00  0.62           H  
ATOM   2087  HA  VAL A 147       9.539  -0.027  -2.028  1.00  0.62           H  
ATOM   2088  HB  VAL A 147       8.195   1.954  -0.236  1.00  0.62           H  
ATOM   2089 1HG1 VAL A 147       6.646   0.204   0.251  1.00  0.62           H  
ATOM   2090 2HG1 VAL A 147       6.566   0.666  -1.440  1.00  0.62           H  
ATOM   2091 3HG1 VAL A 147       7.430  -0.813  -0.972  1.00  0.62           H  
ATOM   2092 1HG2 VAL A 147       8.661   0.301   1.401  1.00  0.62           H  
ATOM   2093 2HG2 VAL A 147       9.396  -0.675   0.167  1.00  0.62           H  
ATOM   2094 3HG2 VAL A 147      10.139   0.844   0.642  1.00  0.62           H  
ATOM   2095  N   ASP A 148       8.012   0.509  -3.839  1.00  0.64           N  
ATOM   2096  CA  ASP A 148       7.163   0.844  -4.970  1.00  0.64           C  
ATOM   2097  C   ASP A 148       5.689   0.665  -4.641  1.00  0.64           C  
ATOM   2098  O   ASP A 148       5.333   0.278  -3.528  1.00  0.64           O  
ATOM   2099  CB  ASP A 148       7.625   0.066  -6.197  1.00  0.64           C  
ATOM   2100  CG  ASP A 148       7.458  -1.434  -6.138  1.00  0.64           C  
ATOM   2101  OD1 ASP A 148       6.575  -1.939  -5.405  1.00  0.64           O  
ATOM   2102  OD2 ASP A 148       8.291  -2.098  -6.781  1.00  0.64           O  
ATOM   2103  H   ASP A 148       8.354  -0.446  -3.686  1.00  0.64           H  
ATOM   2104  HA  ASP A 148       7.306   1.900  -5.197  1.00  0.64           H  
ATOM   2105 1HB  ASP A 148       7.099   0.435  -7.078  1.00  0.64           H  
ATOM   2106 2HB  ASP A 148       8.673   0.284  -6.359  1.00  0.64           H  
ATOM   2107  N   SER A 149       4.826   0.886  -5.617  1.00  0.65           N  
ATOM   2108  CA  SER A 149       3.394   0.818  -5.371  1.00  0.65           C  
ATOM   2109  C   SER A 149       2.858  -0.574  -4.991  1.00  0.65           C  
ATOM   2110  O   SER A 149       1.735  -0.691  -4.473  1.00  0.65           O  
ATOM   2111  CB  SER A 149       2.657   1.357  -6.577  1.00  0.65           C  
ATOM   2112  OG  SER A 149       2.836   0.528  -7.695  1.00  0.65           O  
ATOM   2113  H   SER A 149       5.157   1.160  -6.529  1.00  0.65           H  
ATOM   2114  HA  SER A 149       3.189   1.485  -4.535  1.00  0.65           H  
ATOM   2115 1HB  SER A 149       1.596   1.430  -6.342  1.00  0.65           H  
ATOM   2116 2HB  SER A 149       3.010   2.362  -6.802  1.00  0.65           H  
ATOM   2117  HG  SER A 149       2.573  -0.368  -7.413  1.00  0.65           H  
ATOM   2118  N   ASP A 150       3.641  -1.639  -5.243  1.00  0.65           N  
ATOM   2119  CA  ASP A 150       3.196  -2.985  -4.903  1.00  0.65           C  
ATOM   2120  C   ASP A 150       3.710  -3.399  -3.525  1.00  0.65           C  
ATOM   2121  O   ASP A 150       3.443  -4.511  -3.063  1.00  0.65           O  
ATOM   2122  CB  ASP A 150       3.645  -4.006  -5.955  1.00  0.65           C  
ATOM   2123  CG  ASP A 150       2.961  -3.820  -7.327  1.00  0.65           C  
ATOM   2124  OD1 ASP A 150       1.884  -3.265  -7.374  1.00  0.65           O  
ATOM   2125  OD2 ASP A 150       3.517  -4.257  -8.307  1.00  0.65           O  
ATOM   2126  H   ASP A 150       4.595  -1.525  -5.606  1.00  0.65           H  
ATOM   2127  HA  ASP A 150       2.108  -2.992  -4.870  1.00  0.65           H  
ATOM   2128 1HB  ASP A 150       4.730  -3.913  -6.092  1.00  0.65           H  
ATOM   2129 2HB  ASP A 150       3.445  -5.012  -5.592  1.00  0.65           H  
ATOM   2130  N   GLY A 151       4.451  -2.503  -2.871  1.00  0.64           N  
ATOM   2131  CA  GLY A 151       5.031  -2.784  -1.568  1.00  0.64           C  
ATOM   2132  C   GLY A 151       6.389  -3.465  -1.655  1.00  0.64           C  
ATOM   2133  O   GLY A 151       6.910  -3.945  -0.649  1.00  0.64           O  
ATOM   2134  H   GLY A 151       4.639  -1.587  -3.279  1.00  0.64           H  
ATOM   2135 1HA  GLY A 151       5.123  -1.853  -1.011  1.00  0.64           H  
ATOM   2136 2HA  GLY A 151       4.352  -3.421  -1.007  1.00  0.64           H  
ATOM   2137  N   ASN A 152       6.975  -3.535  -2.850  1.00  0.62           N  
ATOM   2138  CA  ASN A 152       8.261  -4.199  -2.994  1.00  0.62           C  
ATOM   2139  C   ASN A 152       9.334  -3.289  -2.457  1.00  0.62           C  
ATOM   2140  O   ASN A 152       9.489  -2.157  -2.919  1.00  0.62           O  
ATOM   2141  CB  ASN A 152       8.567  -4.567  -4.427  1.00  0.62           C  
ATOM   2142  CG  ASN A 152       9.850  -5.408  -4.595  1.00  0.62           C  
ATOM   2143  OD1 ASN A 152      10.509  -5.817  -3.623  1.00  0.62           O  
ATOM   2144  ND2 ASN A 152      10.220  -5.641  -5.830  1.00  0.62           N  
ATOM   2145  H   ASN A 152       6.561  -3.103  -3.685  1.00  0.62           H  
ATOM   2146  HA  ASN A 152       8.261  -5.108  -2.389  1.00  0.62           H  
ATOM   2147 1HB  ASN A 152       7.723  -5.107  -4.855  1.00  0.62           H  
ATOM   2148 2HB  ASN A 152       8.695  -3.664  -4.994  1.00  0.62           H  
ATOM   2149 1HD2 ASN A 152      11.085  -6.158  -6.006  1.00  0.62           H  
ATOM   2150 2HD2 ASN A 152       9.679  -5.289  -6.591  1.00  0.62           H  
ATOM   2151  N   VAL A 153      10.023  -3.731  -1.419  1.00  0.60           N  
ATOM   2152  CA  VAL A 153      11.041  -2.884  -0.839  1.00  0.60           C  
ATOM   2153  C   VAL A 153      12.397  -3.331  -1.379  1.00  0.60           C  
ATOM   2154  O   VAL A 153      12.648  -4.533  -1.483  1.00  0.60           O  
ATOM   2155  CB  VAL A 153      11.020  -2.972   0.691  1.00  0.60           C  
ATOM   2156  CG1 VAL A 153      11.428  -4.359   1.139  1.00  0.60           C  
ATOM   2157  CG2 VAL A 153      11.888  -1.895   1.238  1.00  0.60           C  
ATOM   2158  H   VAL A 153       9.844  -4.655  -1.054  1.00  0.60           H  
ATOM   2159  HA  VAL A 153      10.857  -1.867  -1.134  1.00  0.60           H  
ATOM   2160  HB  VAL A 153       9.998  -2.820   1.045  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 153      11.386  -4.421   2.213  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 153      10.746  -5.082   0.710  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 153      12.436  -4.567   0.808  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 153      11.873  -1.917   2.311  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 153      12.865  -2.055   0.871  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 153      11.564  -0.933   0.909  1.00  0.60           H  
ATOM   2167  N   ALA A 154      13.272  -2.378  -1.669  1.00  0.59           N  
ATOM   2168  CA  ALA A 154      14.591  -2.675  -2.216  1.00  0.59           C  
ATOM   2169  C   ALA A 154      15.649  -1.738  -1.687  1.00  0.59           C  
ATOM   2170  O   ALA A 154      15.358  -0.645  -1.197  1.00  0.59           O  
ATOM   2171  CB  ALA A 154      14.570  -2.561  -3.729  1.00  0.59           C  
ATOM   2172  H   ALA A 154      12.967  -1.412  -1.561  1.00  0.59           H  
ATOM   2173  HA  ALA A 154      14.863  -3.692  -1.932  1.00  0.59           H  
ATOM   2174 1HB  ALA A 154      15.548  -2.799  -4.118  1.00  0.59           H  
ATOM   2175 2HB  ALA A 154      13.835  -3.254  -4.144  1.00  0.59           H  
ATOM   2176 3HB  ALA A 154      14.312  -1.544  -4.013  1.00  0.59           H  
ATOM   2177  N   CYS A 155      16.905  -2.151  -1.808  1.00  0.59           N  
ATOM   2178  CA  CYS A 155      17.968  -1.252  -1.374  1.00  0.59           C  
ATOM   2179  C   CYS A 155      19.264  -1.416  -2.132  1.00  0.59           C  
ATOM   2180  O   CYS A 155      19.528  -2.441  -2.765  1.00  0.59           O  
ATOM   2181  CB  CYS A 155      18.290  -1.448   0.119  1.00  0.59           C  
ATOM   2182  SG  CYS A 155      18.977  -3.051   0.576  1.00  0.59           S  
ATOM   2183  H   CYS A 155      17.098  -3.059  -2.234  1.00  0.59           H  
ATOM   2184  HA  CYS A 155      17.624  -0.232  -1.525  1.00  0.59           H  
ATOM   2185 1HB  CYS A 155      19.004  -0.683   0.432  1.00  0.59           H  
ATOM   2186 2HB  CYS A 155      17.388  -1.292   0.704  1.00  0.59           H  
ATOM   2187  HG  CYS A 155      19.176  -2.749   1.867  1.00  0.59           H  
ATOM   2188  N   ALA A 156      20.113  -0.404  -2.016  1.00  0.60           N  
ATOM   2189  CA  ALA A 156      21.441  -0.478  -2.593  1.00  0.60           C  
ATOM   2190  C   ALA A 156      22.418   0.400  -1.845  1.00  0.60           C  
ATOM   2191  O   ALA A 156      22.067   1.472  -1.342  1.00  0.60           O  
ATOM   2192  CB  ALA A 156      21.423  -0.071  -4.053  1.00  0.60           C  
ATOM   2193  H   ALA A 156      19.805   0.436  -1.528  1.00  0.60           H  
ATOM   2194  HA  ALA A 156      21.778  -1.503  -2.502  1.00  0.60           H  
ATOM   2195 1HB  ALA A 156      22.429  -0.167  -4.460  1.00  0.60           H  
ATOM   2196 2HB  ALA A 156      20.752  -0.720  -4.605  1.00  0.60           H  
ATOM   2197 3HB  ALA A 156      21.101   0.946  -4.133  1.00  0.60           H  
ATOM   2198  N   THR A 157      23.662  -0.051  -1.809  1.00  0.64           N  
ATOM   2199  CA  THR A 157      24.730   0.699  -1.160  1.00  0.64           C  
ATOM   2200  C   THR A 157      26.014   0.625  -2.019  1.00  0.64           C  
ATOM   2201  O   THR A 157      26.298  -0.410  -2.635  1.00  0.64           O  
ATOM   2202  CB  THR A 157      24.958   0.177   0.280  1.00  0.64           C  
ATOM   2203  OG1 THR A 157      23.703   0.139   1.029  1.00  0.64           O  
ATOM   2204  CG2 THR A 157      25.941   1.081   1.044  1.00  0.64           C  
ATOM   2205  H   THR A 157      23.854  -0.949  -2.259  1.00  0.64           H  
ATOM   2206  HA  THR A 157      24.439   1.746  -1.096  1.00  0.64           H  
ATOM   2207  HB  THR A 157      25.381  -0.815   0.249  1.00  0.64           H  
ATOM   2208  HG1 THR A 157      23.881  -0.270   1.903  1.00  0.64           H  
ATOM   2209 1HG2 THR A 157      26.087   0.686   2.053  1.00  0.64           H  
ATOM   2210 2HG2 THR A 157      26.899   1.112   0.538  1.00  0.64           H  
ATOM   2211 3HG2 THR A 157      25.534   2.093   1.107  1.00  0.64           H  
ATOM   2212  N   SER A 158      26.784   1.718  -2.066  1.00  0.69           N  
ATOM   2213  CA  SER A 158      28.038   1.763  -2.833  1.00  0.69           C  
ATOM   2214  C   SER A 158      29.124   2.572  -2.114  1.00  0.69           C  
ATOM   2215  O   SER A 158      28.863   3.656  -1.576  1.00  0.69           O  
ATOM   2216  CB  SER A 158      27.746   2.355  -4.187  1.00  0.69           C  
ATOM   2217  OG  SER A 158      28.870   2.433  -4.996  1.00  0.69           O  
ATOM   2218  H   SER A 158      26.478   2.545  -1.560  1.00  0.69           H  
ATOM   2219  HA  SER A 158      28.406   0.746  -2.962  1.00  0.69           H  
ATOM   2220 1HB  SER A 158      27.020   1.750  -4.655  1.00  0.69           H  
ATOM   2221 2HB  SER A 158      27.313   3.341  -4.075  1.00  0.69           H  
ATOM   2222  HG  SER A 158      28.499   2.497  -5.906  1.00  0.69           H  
ATOM   2223  N   THR A 159      30.353   2.036  -2.073  1.00  0.78           N  
ATOM   2224  CA  THR A 159      31.410   2.728  -1.334  1.00  0.78           C  
ATOM   2225  C   THR A 159      32.849   2.431  -1.746  1.00  0.78           C  
ATOM   2226  O   THR A 159      33.172   1.381  -2.304  1.00  0.78           O  
ATOM   2227  CB  THR A 159      31.311   2.360   0.143  1.00  0.78           C  
ATOM   2228  OG1 THR A 159      32.172   3.200   0.923  1.00  0.78           O  
ATOM   2229  CG2 THR A 159      31.731   0.919   0.319  1.00  0.78           C  
ATOM   2230  H   THR A 159      30.525   1.144  -2.543  1.00  0.78           H  
ATOM   2231  HA  THR A 159      31.249   3.800  -1.448  1.00  0.78           H  
ATOM   2232  HB  THR A 159      30.303   2.475   0.473  1.00  0.78           H  
ATOM   2233  HG1 THR A 159      31.733   3.411   1.759  1.00  0.78           H  
ATOM   2234 1HG2 THR A 159      31.656   0.636   1.368  1.00  0.78           H  
ATOM   2235 2HG2 THR A 159      31.077   0.288  -0.279  1.00  0.78           H  
ATOM   2236 3HG2 THR A 159      32.758   0.789  -0.018  1.00  0.78           H  
ATOM   2237  N   GLY A 160      33.737   3.358  -1.390  1.00  0.87           N  
ATOM   2238  CA  GLY A 160      35.176   3.150  -1.538  1.00  0.87           C  
ATOM   2239  C   GLY A 160      35.822   2.632  -0.251  1.00  0.87           C  
ATOM   2240  O   GLY A 160      37.021   2.363  -0.218  1.00  0.87           O  
ATOM   2241  H   GLY A 160      33.401   4.211  -0.962  1.00  0.87           H  
ATOM   2242 1HA  GLY A 160      35.369   2.431  -2.325  1.00  0.87           H  
ATOM   2243 2HA  GLY A 160      35.653   4.071  -1.838  1.00  0.87           H  
ATOM   2244  N   GLY A 161      35.041   2.441   0.802  1.00  0.97           N  
ATOM   2245  CA  GLY A 161      35.618   2.011   2.070  1.00  0.97           C  
ATOM   2246  C   GLY A 161      36.575   3.068   2.627  1.00  0.97           C  
ATOM   2247  O   GLY A 161      36.186   4.224   2.798  1.00  0.97           O  
ATOM   2248  H   GLY A 161      34.049   2.653   0.750  1.00  0.97           H  
ATOM   2249 1HA  GLY A 161      34.816   1.829   2.786  1.00  0.97           H  
ATOM   2250 2HA  GLY A 161      36.147   1.069   1.932  1.00  0.97           H  
ATOM   2251  N   ILE A 162      37.813   2.675   2.930  1.00  1.06           N  
ATOM   2252  CA  ILE A 162      38.780   3.611   3.500  1.00  1.06           C  
ATOM   2253  C   ILE A 162      40.067   3.746   2.673  1.00  1.06           C  
ATOM   2254  O   ILE A 162      40.531   2.799   2.030  1.00  1.06           O  
ATOM   2255  CB  ILE A 162      39.132   3.165   4.932  1.00  1.06           C  
ATOM   2256  CG1 ILE A 162      39.780   1.797   4.873  1.00  1.06           C  
ATOM   2257  CG2 ILE A 162      37.886   3.134   5.808  1.00  1.06           C  
ATOM   2258  CD1 ILE A 162      40.317   1.289   6.183  1.00  1.06           C  
ATOM   2259  H   ILE A 162      38.082   1.721   2.759  1.00  1.06           H  
ATOM   2260  HA  ILE A 162      38.316   4.594   3.552  1.00  1.06           H  
ATOM   2261  HB  ILE A 162      39.859   3.859   5.355  1.00  1.06           H  
ATOM   2262 1HG1 ILE A 162      39.065   1.081   4.481  1.00  1.06           H  
ATOM   2263 2HG1 ILE A 162      40.616   1.870   4.192  1.00  1.06           H  
ATOM   2264 1HG2 ILE A 162      38.159   2.822   6.815  1.00  1.06           H  
ATOM   2265 2HG2 ILE A 162      37.444   4.131   5.844  1.00  1.06           H  
ATOM   2266 3HG2 ILE A 162      37.163   2.434   5.400  1.00  1.06           H  
ATOM   2267 1HD1 ILE A 162      40.782   0.316   6.028  1.00  1.06           H  
ATOM   2268 2HD1 ILE A 162      41.061   1.990   6.566  1.00  1.06           H  
ATOM   2269 3HD1 ILE A 162      39.503   1.192   6.899  1.00  1.06           H  
ATOM   2270  N   ARG A 163      40.654   4.934   2.734  1.00  1.12           N  
ATOM   2271  CA  ARG A 163      41.881   5.230   2.008  1.00  1.12           C  
ATOM   2272  C   ARG A 163      43.039   4.359   2.450  1.00  1.12           C  
ATOM   2273  O   ARG A 163      43.236   4.129   3.643  1.00  1.12           O  
ATOM   2274  CB  ARG A 163      42.247   6.698   2.188  1.00  1.12           C  
ATOM   2275  CG  ARG A 163      41.278   7.649   1.492  1.00  1.12           C  
ATOM   2276  CD  ARG A 163      41.581   9.089   1.692  1.00  1.12           C  
ATOM   2277  NE  ARG A 163      40.593   9.936   1.002  1.00  1.12           N  
ATOM   2278  CZ  ARG A 163      40.551  11.285   1.051  1.00  1.12           C  
ATOM   2279  NH1 ARG A 163      41.440  11.944   1.762  1.00  1.12           N  
ATOM   2280  NH2 ARG A 163      39.618  11.951   0.385  1.00  1.12           N  
ATOM   2281  H   ARG A 163      40.225   5.661   3.288  1.00  1.12           H  
ATOM   2282  HA  ARG A 163      41.705   5.045   0.949  1.00  1.12           H  
ATOM   2283 1HB  ARG A 163      42.266   6.946   3.248  1.00  1.12           H  
ATOM   2284 2HB  ARG A 163      43.248   6.874   1.788  1.00  1.12           H  
ATOM   2285 1HG  ARG A 163      41.322   7.457   0.426  1.00  1.12           H  
ATOM   2286 2HG  ARG A 163      40.270   7.461   1.858  1.00  1.12           H  
ATOM   2287 1HD  ARG A 163      41.554   9.327   2.755  1.00  1.12           H  
ATOM   2288 2HD  ARG A 163      42.568   9.317   1.291  1.00  1.12           H  
ATOM   2289  HE  ARG A 163      39.889   9.474   0.444  1.00  1.12           H  
ATOM   2290 1HH1 ARG A 163      42.154  11.443   2.272  1.00  1.12           H  
ATOM   2291 2HH1 ARG A 163      41.408  12.953   1.794  1.00  1.12           H  
ATOM   2292 1HH2 ARG A 163      38.923  11.459  -0.177  1.00  1.12           H  
ATOM   2293 2HH2 ARG A 163      39.593  12.961   0.423  1.00  1.12           H  
ATOM   2294  N   ASN A 164      43.826   3.915   1.467  1.00  1.15           N  
ATOM   2295  CA  ASN A 164      45.025   3.095   1.630  1.00  1.15           C  
ATOM   2296  C   ASN A 164      44.743   1.697   2.187  1.00  1.15           C  
ATOM   2297  O   ASN A 164      45.645   1.027   2.689  1.00  1.15           O  
ATOM   2298  CB  ASN A 164      46.042   3.808   2.509  1.00  1.15           C  
ATOM   2299  CG  ASN A 164      46.460   5.141   1.941  1.00  1.15           C  
ATOM   2300  OD1 ASN A 164      46.607   5.314   0.727  1.00  1.15           O  
ATOM   2301  ND2 ASN A 164      46.650   6.099   2.813  1.00  1.15           N  
ATOM   2302  H   ASN A 164      43.570   4.120   0.501  1.00  1.15           H  
ATOM   2303  HA  ASN A 164      45.468   2.964   0.645  1.00  1.15           H  
ATOM   2304 1HB  ASN A 164      45.656   3.951   3.515  1.00  1.15           H  
ATOM   2305 2HB  ASN A 164      46.928   3.180   2.594  1.00  1.15           H  
ATOM   2306 1HD2 ASN A 164      46.928   7.009   2.506  1.00  1.15           H  
ATOM   2307 2HD2 ASN A 164      46.520   5.919   3.789  1.00  1.15           H  
ATOM   2308  N   LYS A 165      43.514   1.221   2.007  1.00  1.14           N  
ATOM   2309  CA  LYS A 165      43.122  -0.129   2.385  1.00  1.14           C  
ATOM   2310  C   LYS A 165      43.906  -1.210   1.658  1.00  1.14           C  
ATOM   2311  O   LYS A 165      44.345  -1.032   0.521  1.00  1.14           O  
ATOM   2312  CB  LYS A 165      41.639  -0.305   2.106  1.00  1.14           C  
ATOM   2313  CG  LYS A 165      41.274  -0.203   0.663  1.00  1.14           C  
ATOM   2314  CD  LYS A 165      39.771  -0.231   0.477  1.00  1.14           C  
ATOM   2315  CE  LYS A 165      39.434  -0.071  -0.967  1.00  1.14           C  
ATOM   2316  NZ  LYS A 165      37.982   0.009  -1.206  1.00  1.14           N  
ATOM   2317  H   LYS A 165      42.787   1.842   1.644  1.00  1.14           H  
ATOM   2318  HA  LYS A 165      43.299  -0.249   3.454  1.00  1.14           H  
ATOM   2319 1HB  LYS A 165      41.337  -1.288   2.433  1.00  1.14           H  
ATOM   2320 2HB  LYS A 165      41.071   0.413   2.644  1.00  1.14           H  
ATOM   2321 1HG  LYS A 165      41.650   0.742   0.269  1.00  1.14           H  
ATOM   2322 2HG  LYS A 165      41.728  -1.029   0.106  1.00  1.14           H  
ATOM   2323 1HD  LYS A 165      39.367  -1.176   0.841  1.00  1.14           H  
ATOM   2324 2HD  LYS A 165      39.314   0.593   1.034  1.00  1.14           H  
ATOM   2325 1HE  LYS A 165      39.897   0.847  -1.332  1.00  1.14           H  
ATOM   2326 2HE  LYS A 165      39.841  -0.918  -1.510  1.00  1.14           H  
ATOM   2327 1HZ  LYS A 165      37.797   0.163  -2.215  1.00  1.14           H  
ATOM   2328 2HZ  LYS A 165      37.523  -0.831  -0.896  1.00  1.14           H  
ATOM   2329 3HZ  LYS A 165      37.601   0.812  -0.711  1.00  1.14           H  
ATOM   2330  N   MET A 166      44.063  -2.357   2.303  1.00  1.11           N  
ATOM   2331  CA  MET A 166      44.758  -3.455   1.653  1.00  1.11           C  
ATOM   2332  C   MET A 166      43.939  -3.970   0.489  1.00  1.11           C  
ATOM   2333  O   MET A 166      42.704  -3.985   0.547  1.00  1.11           O  
ATOM   2334  CB  MET A 166      45.055  -4.573   2.637  1.00  1.11           C  
ATOM   2335  CG  MET A 166      45.998  -4.169   3.753  1.00  1.11           C  
ATOM   2336  SD  MET A 166      47.599  -3.626   3.123  1.00  1.11           S  
ATOM   2337  CE  MET A 166      48.242  -5.160   2.466  1.00  1.11           C  
ATOM   2338  H   MET A 166      43.710  -2.465   3.241  1.00  1.11           H  
ATOM   2339  HA  MET A 166      45.702  -3.083   1.254  1.00  1.11           H  
ATOM   2340 1HB  MET A 166      44.126  -4.924   3.083  1.00  1.11           H  
ATOM   2341 2HB  MET A 166      45.500  -5.415   2.102  1.00  1.11           H  
ATOM   2342 1HG  MET A 166      45.559  -3.353   4.326  1.00  1.11           H  
ATOM   2343 2HG  MET A 166      46.158  -5.014   4.424  1.00  1.11           H  
ATOM   2344 1HE  MET A 166      49.229  -4.987   2.038  1.00  1.11           H  
ATOM   2345 2HE  MET A 166      48.316  -5.897   3.267  1.00  1.11           H  
ATOM   2346 3HE  MET A 166      47.569  -5.533   1.690  1.00  1.11           H  
ATOM   2347  N   VAL A 167      44.629  -4.407  -0.550  1.00  1.07           N  
ATOM   2348  CA  VAL A 167      43.974  -4.875  -1.755  1.00  1.07           C  
ATOM   2349  C   VAL A 167      43.068  -6.053  -1.486  1.00  1.07           C  
ATOM   2350  O   VAL A 167      43.484  -7.034  -0.865  1.00  1.07           O  
ATOM   2351  CB  VAL A 167      45.043  -5.308  -2.774  1.00  1.07           C  
ATOM   2352  CG1 VAL A 167      44.396  -5.923  -4.007  1.00  1.07           C  
ATOM   2353  CG2 VAL A 167      45.894  -4.121  -3.121  1.00  1.07           C  
ATOM   2354  H   VAL A 167      45.639  -4.376  -0.518  1.00  1.07           H  
ATOM   2355  HA  VAL A 167      43.382  -4.056  -2.162  1.00  1.07           H  
ATOM   2356  HB  VAL A 167      45.672  -6.076  -2.327  1.00  1.07           H  
ATOM   2357 1HG1 VAL A 167      45.172  -6.231  -4.707  1.00  1.07           H  
ATOM   2358 2HG1 VAL A 167      43.804  -6.789  -3.720  1.00  1.07           H  
ATOM   2359 3HG1 VAL A 167      43.751  -5.183  -4.483  1.00  1.07           H  
ATOM   2360 1HG2 VAL A 167      46.667  -4.413  -3.832  1.00  1.07           H  
ATOM   2361 2HG2 VAL A 167      45.271  -3.385  -3.555  1.00  1.07           H  
ATOM   2362 3HG2 VAL A 167      46.361  -3.719  -2.219  1.00  1.07           H  
ATOM   2363  N   GLY A 168      41.822  -5.962  -1.949  1.00  1.01           N  
ATOM   2364  CA  GLY A 168      40.878  -7.052  -1.752  1.00  1.01           C  
ATOM   2365  C   GLY A 168      40.064  -6.935  -0.467  1.00  1.01           C  
ATOM   2366  O   GLY A 168      39.165  -7.740  -0.230  1.00  1.01           O  
ATOM   2367  H   GLY A 168      41.513  -5.110  -2.442  1.00  1.01           H  
ATOM   2368 1HA  GLY A 168      40.204  -7.096  -2.603  1.00  1.01           H  
ATOM   2369 2HA  GLY A 168      41.423  -7.994  -1.746  1.00  1.01           H  
ATOM   2370  N   ARG A 169      40.376  -5.956   0.378  1.00  0.95           N  
ATOM   2371  CA  ARG A 169      39.629  -5.794   1.616  1.00  0.95           C  
ATOM   2372  C   ARG A 169      38.163  -5.559   1.304  1.00  0.95           C  
ATOM   2373  O   ARG A 169      37.838  -4.740   0.447  1.00  0.95           O  
ATOM   2374  CB  ARG A 169      40.165  -4.630   2.414  1.00  0.95           C  
ATOM   2375  CG  ARG A 169      39.554  -4.430   3.802  1.00  0.95           C  
ATOM   2376  CD  ARG A 169      40.207  -3.292   4.506  1.00  0.95           C  
ATOM   2377  NE  ARG A 169      39.689  -3.076   5.844  1.00  0.95           N  
ATOM   2378  CZ  ARG A 169      38.632  -2.292   6.125  1.00  0.95           C  
ATOM   2379  NH1 ARG A 169      37.993  -1.685   5.155  1.00  0.95           N  
ATOM   2380  NH2 ARG A 169      38.232  -2.123   7.366  1.00  0.95           N  
ATOM   2381  H   ARG A 169      41.145  -5.314   0.174  1.00  0.95           H  
ATOM   2382  HA  ARG A 169      39.724  -6.705   2.207  1.00  0.95           H  
ATOM   2383 1HB  ARG A 169      41.239  -4.757   2.550  1.00  0.95           H  
ATOM   2384 2HB  ARG A 169      40.023  -3.708   1.849  1.00  0.95           H  
ATOM   2385 1HG  ARG A 169      38.489  -4.212   3.706  1.00  0.95           H  
ATOM   2386 2HG  ARG A 169      39.689  -5.333   4.396  1.00  0.95           H  
ATOM   2387 1HD  ARG A 169      41.280  -3.467   4.576  1.00  0.95           H  
ATOM   2388 2HD  ARG A 169      40.025  -2.389   3.937  1.00  0.95           H  
ATOM   2389  HE  ARG A 169      40.158  -3.531   6.619  1.00  0.95           H  
ATOM   2390 1HH1 ARG A 169      38.289  -1.816   4.200  1.00  0.95           H  
ATOM   2391 2HH1 ARG A 169      37.200  -1.100   5.367  1.00  0.95           H  
ATOM   2392 1HH2 ARG A 169      38.713  -2.584   8.154  1.00  0.95           H  
ATOM   2393 2HH2 ARG A 169      37.446  -1.529   7.559  1.00  0.95           H  
ATOM   2394  N   VAL A 170      37.288  -6.261   2.008  1.00  0.88           N  
ATOM   2395  CA  VAL A 170      35.855  -6.134   1.778  1.00  0.88           C  
ATOM   2396  C   VAL A 170      35.225  -5.302   2.894  1.00  0.88           C  
ATOM   2397  O   VAL A 170      35.456  -5.581   4.073  1.00  0.88           O  
ATOM   2398  CB  VAL A 170      35.209  -7.540   1.752  1.00  0.88           C  
ATOM   2399  CG1 VAL A 170      33.737  -7.434   1.514  1.00  0.88           C  
ATOM   2400  CG2 VAL A 170      35.878  -8.402   0.696  1.00  0.88           C  
ATOM   2401  H   VAL A 170      37.621  -6.917   2.697  1.00  0.88           H  
ATOM   2402  HA  VAL A 170      35.686  -5.635   0.819  1.00  0.88           H  
ATOM   2403  HB  VAL A 170      35.341  -8.004   2.726  1.00  0.88           H  
ATOM   2404 1HG1 VAL A 170      33.287  -8.425   1.519  1.00  0.88           H  
ATOM   2405 2HG1 VAL A 170      33.282  -6.832   2.289  1.00  0.88           H  
ATOM   2406 3HG1 VAL A 170      33.589  -6.967   0.549  1.00  0.88           H  
ATOM   2407 1HG2 VAL A 170      35.431  -9.393   0.699  1.00  0.88           H  
ATOM   2408 2HG2 VAL A 170      35.756  -7.961  -0.272  1.00  0.88           H  
ATOM   2409 3HG2 VAL A 170      36.943  -8.484   0.915  1.00  0.88           H  
ATOM   2410  N   GLY A 171      34.458  -4.273   2.531  1.00  0.81           N  
ATOM   2411  CA  GLY A 171      33.811  -3.428   3.531  1.00  0.81           C  
ATOM   2412  C   GLY A 171      32.446  -3.990   3.911  1.00  0.81           C  
ATOM   2413  O   GLY A 171      32.170  -5.169   3.699  1.00  0.81           O  
ATOM   2414  H   GLY A 171      34.329  -4.051   1.533  1.00  0.81           H  
ATOM   2415 1HA  GLY A 171      34.442  -3.354   4.416  1.00  0.81           H  
ATOM   2416 2HA  GLY A 171      33.696  -2.421   3.130  1.00  0.81           H  
ATOM   2417  N   ASP A 172      31.583  -3.156   4.481  1.00  0.75           N  
ATOM   2418  CA  ASP A 172      30.269  -3.635   4.906  1.00  0.75           C  
ATOM   2419  C   ASP A 172      29.223  -3.599   3.810  1.00  0.75           C  
ATOM   2420  O   ASP A 172      28.238  -4.332   3.847  1.00  0.75           O  
ATOM   2421  CB  ASP A 172      29.764  -2.762   6.032  1.00  0.75           C  
ATOM   2422  CG  ASP A 172      29.622  -1.329   5.565  1.00  0.75           C  
ATOM   2423  OD1 ASP A 172      30.557  -0.850   4.944  1.00  0.75           O  
ATOM   2424  OD2 ASP A 172      28.611  -0.721   5.814  1.00  0.75           O  
ATOM   2425  H   ASP A 172      31.846  -2.196   4.643  1.00  0.75           H  
ATOM   2426  HA  ASP A 172      30.366  -4.654   5.236  1.00  0.75           H  
ATOM   2427 1HB  ASP A 172      28.801  -3.130   6.388  1.00  0.75           H  
ATOM   2428 2HB  ASP A 172      30.458  -2.782   6.866  1.00  0.75           H  
ATOM   2429  N   SER A 173      29.473  -2.795   2.791  1.00  0.71           N  
ATOM   2430  CA  SER A 173      28.503  -2.606   1.730  1.00  0.71           C  
ATOM   2431  C   SER A 173      28.034  -3.865   0.994  1.00  0.71           C  
ATOM   2432  O   SER A 173      26.834  -4.031   0.869  1.00  0.71           O  
ATOM   2433  CB  SER A 173      29.000  -1.572   0.759  1.00  0.71           C  
ATOM   2434  OG  SER A 173      29.026  -0.307   1.369  1.00  0.71           O  
ATOM   2435  H   SER A 173      30.325  -2.247   2.811  1.00  0.71           H  
ATOM   2436  HA  SER A 173      27.618  -2.171   2.196  1.00  0.71           H  
ATOM   2437 1HB  SER A 173      29.994  -1.819   0.420  1.00  0.71           H  
ATOM   2438 2HB  SER A 173      28.352  -1.545  -0.121  1.00  0.71           H  
ATOM   2439  HG  SER A 173      29.524  -0.406   2.195  1.00  0.71           H  
ATOM   2440  N   PRO A 174      28.899  -4.816   0.572  1.00  0.68           N  
ATOM   2441  CA  PRO A 174      28.530  -6.011  -0.154  1.00  0.68           C  
ATOM   2442  C   PRO A 174      27.959  -7.081   0.762  1.00  0.68           C  
ATOM   2443  O   PRO A 174      27.634  -8.183   0.313  1.00  0.68           O  
ATOM   2444  CB  PRO A 174      29.842  -6.430  -0.774  1.00  0.68           C  
ATOM   2445  CG  PRO A 174      30.865  -6.015   0.200  1.00  0.68           C  
ATOM   2446  CD  PRO A 174      30.351  -4.749   0.829  1.00  0.68           C  
ATOM   2447  HA  PRO A 174      27.838  -5.763  -0.955  1.00  0.68           H  
ATOM   2448 1HB  PRO A 174      29.833  -7.511  -0.936  1.00  0.68           H  
ATOM   2449 2HB  PRO A 174      29.965  -5.958  -1.762  1.00  0.68           H  
ATOM   2450 1HG  PRO A 174      31.025  -6.810   0.928  1.00  0.68           H  
ATOM   2451 2HG  PRO A 174      31.814  -5.846  -0.321  1.00  0.68           H  
ATOM   2452 1HD  PRO A 174      30.571  -4.880   1.868  1.00  0.68           H  
ATOM   2453 2HD  PRO A 174      30.821  -3.877   0.404  1.00  0.68           H  
ATOM   2454  N   VAL A 175      27.874  -6.787   2.062  1.00  0.67           N  
ATOM   2455  CA  VAL A 175      27.439  -7.774   3.014  1.00  0.67           C  
ATOM   2456  C   VAL A 175      25.967  -7.559   3.368  1.00  0.67           C  
ATOM   2457  O   VAL A 175      25.566  -6.547   3.963  1.00  0.67           O  
ATOM   2458  CB  VAL A 175      28.342  -7.713   4.248  1.00  0.67           C  
ATOM   2459  CG1 VAL A 175      27.892  -8.742   5.262  1.00  0.67           C  
ATOM   2460  CG2 VAL A 175      29.790  -7.912   3.810  1.00  0.67           C  
ATOM   2461  H   VAL A 175      28.101  -5.865   2.428  1.00  0.67           H  
ATOM   2462  HA  VAL A 175      27.548  -8.761   2.564  1.00  0.67           H  
ATOM   2463  HB  VAL A 175      28.251  -6.739   4.714  1.00  0.67           H  
ATOM   2464 1HG1 VAL A 175      28.533  -8.684   6.136  1.00  0.67           H  
ATOM   2465 2HG1 VAL A 175      26.863  -8.542   5.548  1.00  0.67           H  
ATOM   2466 3HG1 VAL A 175      27.962  -9.738   4.828  1.00  0.67           H  
ATOM   2467 1HG2 VAL A 175      30.447  -7.858   4.668  1.00  0.67           H  
ATOM   2468 2HG2 VAL A 175      29.898  -8.884   3.332  1.00  0.67           H  
ATOM   2469 3HG2 VAL A 175      30.061  -7.127   3.106  1.00  0.67           H  
ATOM   2470  N   ILE A 176      25.184  -8.579   3.040  1.00  0.66           N  
ATOM   2471  CA  ILE A 176      23.726  -8.614   3.133  1.00  0.66           C  
ATOM   2472  C   ILE A 176      23.144  -8.363   4.509  1.00  0.66           C  
ATOM   2473  O   ILE A 176      22.051  -7.838   4.632  1.00  0.66           O  
ATOM   2474  CB  ILE A 176      23.207  -9.942   2.589  1.00  0.66           C  
ATOM   2475  CG1 ILE A 176      23.443  -9.996   1.091  1.00  0.66           C  
ATOM   2476  CG2 ILE A 176      21.756 -10.100   2.911  1.00  0.66           C  
ATOM   2477  CD1 ILE A 176      23.236 -11.344   0.503  1.00  0.66           C  
ATOM   2478  H   ILE A 176      25.637  -9.377   2.613  1.00  0.66           H  
ATOM   2479  HA  ILE A 176      23.341  -7.823   2.484  1.00  0.66           H  
ATOM   2480  HB  ILE A 176      23.764 -10.764   3.037  1.00  0.66           H  
ATOM   2481 1HG1 ILE A 176      22.755  -9.313   0.602  1.00  0.66           H  
ATOM   2482 2HG1 ILE A 176      24.467  -9.678   0.882  1.00  0.66           H  
ATOM   2483 1HG2 ILE A 176      21.390 -11.045   2.518  1.00  0.66           H  
ATOM   2484 2HG2 ILE A 176      21.621 -10.077   3.989  1.00  0.66           H  
ATOM   2485 3HG2 ILE A 176      21.217  -9.287   2.465  1.00  0.66           H  
ATOM   2486 1HD1 ILE A 176      23.426 -11.294  -0.554  1.00  0.66           H  
ATOM   2487 2HD1 ILE A 176      23.926 -12.052   0.961  1.00  0.66           H  
ATOM   2488 3HD1 ILE A 176      22.211 -11.666   0.676  1.00  0.66           H  
ATOM   2489  N   GLY A 177      23.776  -8.873   5.548  1.00  0.66           N  
ATOM   2490  CA  GLY A 177      23.230  -8.636   6.872  1.00  0.66           C  
ATOM   2491  C   GLY A 177      23.837  -7.411   7.565  1.00  0.66           C  
ATOM   2492  O   GLY A 177      23.521  -7.152   8.730  1.00  0.66           O  
ATOM   2493  H   GLY A 177      24.652  -9.353   5.427  1.00  0.66           H  
ATOM   2494 1HA  GLY A 177      22.150  -8.515   6.802  1.00  0.66           H  
ATOM   2495 2HA  GLY A 177      23.405  -9.517   7.486  1.00  0.66           H  
ATOM   2496  N   CYS A 178      24.724  -6.660   6.888  1.00  0.65           N  
ATOM   2497  CA  CYS A 178      25.392  -5.581   7.606  1.00  0.65           C  
ATOM   2498  C   CYS A 178      25.297  -4.171   7.027  1.00  0.65           C  
ATOM   2499  O   CYS A 178      24.914  -3.252   7.760  1.00  0.65           O  
ATOM   2500  CB  CYS A 178      26.855  -5.948   7.700  1.00  0.65           C  
ATOM   2501  SG  CYS A 178      27.114  -7.528   8.527  1.00  0.65           S  
ATOM   2502  H   CYS A 178      24.942  -6.830   5.905  1.00  0.65           H  
ATOM   2503  HA  CYS A 178      24.983  -5.544   8.613  1.00  0.65           H  
ATOM   2504 1HB  CYS A 178      27.289  -5.996   6.706  1.00  0.65           H  
ATOM   2505 2HB  CYS A 178      27.389  -5.201   8.252  1.00  0.65           H  
ATOM   2506  HG  CYS A 178      28.443  -7.453   8.586  1.00  0.65           H  
ATOM   2507  N   GLY A 179      25.589  -4.007   5.721  1.00  0.64           N  
ATOM   2508  CA  GLY A 179      25.639  -2.674   5.087  1.00  0.64           C  
ATOM   2509  C   GLY A 179      24.294  -2.259   4.499  1.00  0.64           C  
ATOM   2510  O   GLY A 179      24.117  -1.154   3.968  1.00  0.64           O  
ATOM   2511  H   GLY A 179      25.825  -4.822   5.146  1.00  0.64           H  
ATOM   2512 1HA  GLY A 179      25.976  -1.936   5.815  1.00  0.64           H  
ATOM   2513 2HA  GLY A 179      26.387  -2.683   4.299  1.00  0.64           H  
ATOM   2514  N   GLY A 180      23.341  -3.153   4.614  1.00  0.64           N  
ATOM   2515  CA  GLY A 180      22.003  -2.959   4.109  1.00  0.64           C  
ATOM   2516  C   GLY A 180      21.320  -4.305   3.979  1.00  0.64           C  
ATOM   2517  O   GLY A 180      21.990  -5.323   3.926  1.00  0.64           O  
ATOM   2518  H   GLY A 180      23.566  -4.026   5.069  1.00  0.64           H  
ATOM   2519 1HA  GLY A 180      21.462  -2.334   4.812  1.00  0.64           H  
ATOM   2520 2HA  GLY A 180      22.024  -2.452   3.146  1.00  0.64           H  
ATOM   2521  N   TYR A 181      19.996  -4.289   3.923  1.00  0.64           N  
ATOM   2522  CA  TYR A 181      19.160  -5.493   3.837  1.00  0.64           C  
ATOM   2523  C   TYR A 181      17.787  -5.161   3.270  1.00  0.64           C  
ATOM   2524  O   TYR A 181      17.297  -4.057   3.476  1.00  0.64           O  
ATOM   2525  CB  TYR A 181      19.018  -6.196   5.189  1.00  0.64           C  
ATOM   2526  CG  TYR A 181      18.197  -7.515   5.123  1.00  0.64           C  
ATOM   2527  CD1 TYR A 181      18.788  -8.696   4.735  1.00  0.64           C  
ATOM   2528  CD2 TYR A 181      16.858  -7.521   5.452  1.00  0.64           C  
ATOM   2529  CE1 TYR A 181      18.046  -9.868   4.666  1.00  0.64           C  
ATOM   2530  CE2 TYR A 181      16.124  -8.669   5.405  1.00  0.64           C  
ATOM   2531  CZ  TYR A 181      16.691  -9.852   5.005  1.00  0.64           C  
ATOM   2532  OH  TYR A 181      15.928 -11.040   4.926  1.00  0.64           O  
ATOM   2533  H   TYR A 181      19.566  -3.369   3.943  1.00  0.64           H  
ATOM   2534  HA  TYR A 181      19.640  -6.195   3.182  1.00  0.64           H  
ATOM   2535 1HB  TYR A 181      20.012  -6.433   5.582  1.00  0.64           H  
ATOM   2536 2HB  TYR A 181      18.540  -5.530   5.902  1.00  0.64           H  
ATOM   2537  HD1 TYR A 181      19.830  -8.702   4.476  1.00  0.64           H  
ATOM   2538  HD2 TYR A 181      16.376  -6.621   5.741  1.00  0.64           H  
ATOM   2539  HE1 TYR A 181      18.524 -10.791   4.348  1.00  0.64           H  
ATOM   2540  HE2 TYR A 181      15.080  -8.634   5.681  1.00  0.64           H  
ATOM   2541  HH  TYR A 181      14.949 -10.851   4.830  1.00  0.64           H  
ATOM   2542  N   ALA A 182      17.152  -6.081   2.544  1.00  0.65           N  
ATOM   2543  CA  ALA A 182      15.767  -5.823   2.124  1.00  0.65           C  
ATOM   2544  C   ALA A 182      14.939  -7.096   2.095  1.00  0.65           C  
ATOM   2545  O   ALA A 182      15.388  -8.139   1.616  1.00  0.65           O  
ATOM   2546  CB  ALA A 182      15.721  -5.168   0.749  1.00  0.65           C  
ATOM   2547  H   ALA A 182      17.598  -6.966   2.342  1.00  0.65           H  
ATOM   2548  HA  ALA A 182      15.313  -5.163   2.856  1.00  0.65           H  
ATOM   2549 1HB  ALA A 182      14.690  -4.969   0.476  1.00  0.65           H  
ATOM   2550 2HB  ALA A 182      16.271  -4.238   0.762  1.00  0.65           H  
ATOM   2551 3HB  ALA A 182      16.159  -5.834   0.011  1.00  0.65           H  
ATOM   2552  N   ASP A 183      13.692  -6.967   2.555  1.00  0.66           N  
ATOM   2553  CA  ASP A 183      12.730  -8.063   2.608  1.00  0.66           C  
ATOM   2554  C   ASP A 183      11.291  -7.568   2.491  1.00  0.66           C  
ATOM   2555  O   ASP A 183      10.845  -6.698   3.247  1.00  0.66           O  
ATOM   2556  CB  ASP A 183      12.929  -8.810   3.910  1.00  0.66           C  
ATOM   2557  CG  ASP A 183      12.223 -10.124   4.073  1.00  0.66           C  
ATOM   2558  OD1 ASP A 183      11.000 -10.200   3.983  1.00  0.66           O  
ATOM   2559  OD2 ASP A 183      12.946 -11.072   4.344  1.00  0.66           O  
ATOM   2560  H   ASP A 183      13.430  -6.069   2.960  1.00  0.66           H  
ATOM   2561  HA  ASP A 183      12.930  -8.737   1.785  1.00  0.66           H  
ATOM   2562 1HB  ASP A 183      13.956  -9.051   3.933  1.00  0.66           H  
ATOM   2563 2HB  ASP A 183      12.714  -8.161   4.761  1.00  0.66           H  
ATOM   2564  N   ASN A 184      10.527  -8.163   1.585  1.00  0.66           N  
ATOM   2565  CA  ASN A 184       9.138  -7.772   1.341  1.00  0.66           C  
ATOM   2566  C   ASN A 184       8.269  -7.721   2.589  1.00  0.66           C  
ATOM   2567  O   ASN A 184       7.279  -6.990   2.621  1.00  0.66           O  
ATOM   2568  CB  ASN A 184       8.493  -8.719   0.361  1.00  0.66           C  
ATOM   2569  CG  ASN A 184       7.166  -8.264  -0.138  1.00  0.66           C  
ATOM   2570  OD1 ASN A 184       7.083  -7.225  -0.806  1.00  0.66           O  
ATOM   2571  ND2 ASN A 184       6.130  -9.005   0.155  1.00  0.66           N  
ATOM   2572  H   ASN A 184      10.923  -8.895   0.991  1.00  0.66           H  
ATOM   2573  HA  ASN A 184       9.136  -6.772   0.912  1.00  0.66           H  
ATOM   2574 1HB  ASN A 184       9.116  -8.826  -0.468  1.00  0.66           H  
ATOM   2575 2HB  ASN A 184       8.386  -9.699   0.817  1.00  0.66           H  
ATOM   2576 1HD2 ASN A 184       5.220  -8.738  -0.157  1.00  0.66           H  
ATOM   2577 2HD2 ASN A 184       6.251  -9.837   0.703  1.00  0.66           H  
ATOM   2578  N   PHE A 185       8.585  -8.528   3.594  1.00  0.66           N  
ATOM   2579  CA  PHE A 185       7.722  -8.589   4.754  1.00  0.66           C  
ATOM   2580  C   PHE A 185       8.202  -7.774   5.953  1.00  0.66           C  
ATOM   2581  O   PHE A 185       7.511  -7.733   6.976  1.00  0.66           O  
ATOM   2582  CB  PHE A 185       7.604 -10.049   5.134  1.00  0.66           C  
ATOM   2583  CG  PHE A 185       7.017 -10.837   4.007  1.00  0.66           C  
ATOM   2584  CD1 PHE A 185       7.849 -11.600   3.196  1.00  0.66           C  
ATOM   2585  CD2 PHE A 185       5.662 -10.813   3.733  1.00  0.66           C  
ATOM   2586  CE1 PHE A 185       7.338 -12.323   2.138  1.00  0.66           C  
ATOM   2587  CE2 PHE A 185       5.145 -11.538   2.677  1.00  0.66           C  
ATOM   2588  CZ  PHE A 185       5.985 -12.294   1.879  1.00  0.66           C  
ATOM   2589  H   PHE A 185       9.438  -9.108   3.569  1.00  0.66           H  
ATOM   2590  HA  PHE A 185       6.739  -8.220   4.466  1.00  0.66           H  
ATOM   2591 1HB  PHE A 185       8.597 -10.449   5.361  1.00  0.66           H  
ATOM   2592 2HB  PHE A 185       6.976 -10.163   6.014  1.00  0.66           H  
ATOM   2593  HD1 PHE A 185       8.929 -11.613   3.406  1.00  0.66           H  
ATOM   2594  HD2 PHE A 185       5.000 -10.213   4.361  1.00  0.66           H  
ATOM   2595  HE1 PHE A 185       8.007 -12.914   1.510  1.00  0.66           H  
ATOM   2596  HE2 PHE A 185       4.075 -11.514   2.471  1.00  0.66           H  
ATOM   2597  HZ  PHE A 185       5.576 -12.864   1.045  1.00  0.66           H  
ATOM   2598  N   SER A 186       9.369  -7.125   5.843  1.00  0.66           N  
ATOM   2599  CA  SER A 186       9.880  -6.370   6.987  1.00  0.66           C  
ATOM   2600  C   SER A 186      10.420  -4.980   6.638  1.00  0.66           C  
ATOM   2601  O   SER A 186      10.555  -4.130   7.516  1.00  0.66           O  
ATOM   2602  CB  SER A 186      10.970  -7.165   7.651  1.00  0.66           C  
ATOM   2603  OG  SER A 186      10.484  -8.407   8.065  1.00  0.66           O  
ATOM   2604  H   SER A 186       9.890  -7.158   4.968  1.00  0.66           H  
ATOM   2605  HA  SER A 186       9.066  -6.238   7.699  1.00  0.66           H  
ATOM   2606 1HB  SER A 186      11.797  -7.306   6.956  1.00  0.66           H  
ATOM   2607 2HB  SER A 186      11.347  -6.619   8.513  1.00  0.66           H  
ATOM   2608  HG  SER A 186      11.255  -8.906   8.433  1.00  0.66           H  
ATOM   2609  N   GLY A 187      10.704  -4.730   5.363  1.00  0.64           N  
ATOM   2610  CA  GLY A 187      11.289  -3.455   4.968  1.00  0.64           C  
ATOM   2611  C   GLY A 187      12.751  -3.576   4.614  1.00  0.64           C  
ATOM   2612  O   GLY A 187      13.280  -4.673   4.407  1.00  0.64           O  
ATOM   2613  H   GLY A 187      10.577  -5.444   4.653  1.00  0.64           H  
ATOM   2614 1HA  GLY A 187      10.745  -3.050   4.116  1.00  0.64           H  
ATOM   2615 2HA  GLY A 187      11.184  -2.738   5.778  1.00  0.64           H  
ATOM   2616  N   ALA A 188      13.400  -2.433   4.487  1.00  0.64           N  
ATOM   2617  CA  ALA A 188      14.774  -2.424   4.054  1.00  0.64           C  
ATOM   2618  C   ALA A 188      15.565  -1.314   4.653  1.00  0.64           C  
ATOM   2619  O   ALA A 188      15.045  -0.290   5.084  1.00  0.64           O  
ATOM   2620  CB  ALA A 188      14.863  -2.303   2.568  1.00  0.64           C  
ATOM   2621  H   ALA A 188      12.897  -1.565   4.649  1.00  0.64           H  
ATOM   2622  HA  ALA A 188      15.221  -3.357   4.379  1.00  0.64           H  
ATOM   2623 1HB  ALA A 188      15.904  -2.324   2.259  1.00  0.64           H  
ATOM   2624 2HB  ALA A 188      14.334  -3.124   2.119  1.00  0.64           H  
ATOM   2625 3HB  ALA A 188      14.425  -1.385   2.286  1.00  0.64           H  
ATOM   2626  N   VAL A 189      16.853  -1.538   4.651  1.00  0.64           N  
ATOM   2627  CA  VAL A 189      17.813  -0.643   5.229  1.00  0.64           C  
ATOM   2628  C   VAL A 189      19.095  -0.503   4.435  1.00  0.64           C  
ATOM   2629  O   VAL A 189      19.548  -1.452   3.791  1.00  0.64           O  
ATOM   2630  CB  VAL A 189      18.081  -1.111   6.667  1.00  0.64           C  
ATOM   2631  CG1 VAL A 189      18.583  -2.479   6.641  1.00  0.64           C  
ATOM   2632  CG2 VAL A 189      19.135  -0.248   7.348  1.00  0.64           C  
ATOM   2633  H   VAL A 189      17.170  -2.416   4.251  1.00  0.64           H  
ATOM   2634  HA  VAL A 189      17.342   0.323   5.280  1.00  0.64           H  
ATOM   2635  HB  VAL A 189      17.146  -1.076   7.228  1.00  0.64           H  
ATOM   2636 1HG1 VAL A 189      18.755  -2.807   7.654  1.00  0.64           H  
ATOM   2637 2HG1 VAL A 189      17.858  -3.134   6.160  1.00  0.64           H  
ATOM   2638 3HG1 VAL A 189      19.498  -2.489   6.089  1.00  0.64           H  
ATOM   2639 1HG2 VAL A 189      19.295  -0.604   8.365  1.00  0.64           H  
ATOM   2640 2HG2 VAL A 189      20.070  -0.312   6.811  1.00  0.64           H  
ATOM   2641 3HG2 VAL A 189      18.805   0.776   7.365  1.00  0.64           H  
ATOM   2642  N   SER A 190      19.652   0.705   4.483  1.00  0.67           N  
ATOM   2643  CA  SER A 190      20.955   1.031   3.904  1.00  0.67           C  
ATOM   2644  C   SER A 190      21.763   1.771   4.971  1.00  0.67           C  
ATOM   2645  O   SER A 190      21.307   2.782   5.524  1.00  0.67           O  
ATOM   2646  CB  SER A 190      20.788   1.872   2.664  1.00  0.67           C  
ATOM   2647  OG  SER A 190      22.020   2.243   2.109  1.00  0.67           O  
ATOM   2648  H   SER A 190      19.134   1.425   4.994  1.00  0.67           H  
ATOM   2649  HA  SER A 190      21.483   0.113   3.646  1.00  0.67           H  
ATOM   2650 1HB  SER A 190      20.215   1.315   1.923  1.00  0.67           H  
ATOM   2651 2HB  SER A 190      20.220   2.766   2.914  1.00  0.67           H  
ATOM   2652  HG  SER A 190      22.474   1.424   1.806  1.00  0.67           H  
ATOM   2653  N   CYS A 191      22.926   1.218   5.324  1.00  0.73           N  
ATOM   2654  CA  CYS A 191      23.721   1.770   6.418  1.00  0.73           C  
ATOM   2655  C   CYS A 191      24.962   2.548   5.975  1.00  0.73           C  
ATOM   2656  O   CYS A 191      25.538   2.280   4.917  1.00  0.73           O  
ATOM   2657  CB  CYS A 191      24.161   0.637   7.335  1.00  0.73           C  
ATOM   2658  SG  CYS A 191      22.790  -0.293   8.088  1.00  0.73           S  
ATOM   2659  H   CYS A 191      23.272   0.393   4.828  1.00  0.73           H  
ATOM   2660  HA  CYS A 191      23.090   2.443   6.992  1.00  0.73           H  
ATOM   2661 1HB  CYS A 191      24.779  -0.062   6.780  1.00  0.73           H  
ATOM   2662 2HB  CYS A 191      24.777   1.048   8.136  1.00  0.73           H  
ATOM   2663  HG  CYS A 191      23.561  -1.272   8.574  1.00  0.73           H  
ATOM   2664  N   THR A 192      25.361   3.500   6.822  1.00  0.80           N  
ATOM   2665  CA  THR A 192      26.584   4.293   6.653  1.00  0.80           C  
ATOM   2666  C   THR A 192      27.361   4.308   7.953  1.00  0.80           C  
ATOM   2667  O   THR A 192      26.815   3.964   9.004  1.00  0.80           O  
ATOM   2668  CB  THR A 192      26.306   5.761   6.283  1.00  0.80           C  
ATOM   2669  OG1 THR A 192      25.630   6.394   7.360  1.00  0.80           O  
ATOM   2670  CG2 THR A 192      25.502   5.883   5.073  1.00  0.80           C  
ATOM   2671  H   THR A 192      24.785   3.649   7.653  1.00  0.80           H  
ATOM   2672  HA  THR A 192      27.206   3.834   5.883  1.00  0.80           H  
ATOM   2673  HB  THR A 192      27.258   6.270   6.119  1.00  0.80           H  
ATOM   2674  HG1 THR A 192      25.654   7.346   7.215  1.00  0.80           H  
ATOM   2675 1HG2 THR A 192      25.340   6.940   4.850  1.00  0.80           H  
ATOM   2676 2HG2 THR A 192      26.032   5.413   4.245  1.00  0.80           H  
ATOM   2677 3HG2 THR A 192      24.540   5.394   5.220  1.00  0.80           H  
ATOM   2678  N   GLY A 193      28.605   4.782   7.904  1.00  0.87           N  
ATOM   2679  CA  GLY A 193      29.403   4.888   9.118  1.00  0.87           C  
ATOM   2680  C   GLY A 193      30.576   3.945   9.099  1.00  0.87           C  
ATOM   2681  O   GLY A 193      31.059   3.561   8.035  1.00  0.87           O  
ATOM   2682  H   GLY A 193      29.001   5.047   7.013  1.00  0.87           H  
ATOM   2683 1HA  GLY A 193      29.754   5.911   9.250  1.00  0.87           H  
ATOM   2684 2HA  GLY A 193      28.798   4.648   9.971  1.00  0.87           H  
ATOM   2685  N   HIS A 194      31.076   3.611  10.278  1.00  0.93           N  
ATOM   2686  CA  HIS A 194      32.270   2.783  10.341  1.00  0.93           C  
ATOM   2687  C   HIS A 194      31.950   1.334   9.995  1.00  0.93           C  
ATOM   2688  O   HIS A 194      31.267   0.626  10.742  1.00  0.93           O  
ATOM   2689  CB  HIS A 194      32.909   2.903  11.716  1.00  0.93           C  
ATOM   2690  CG  HIS A 194      34.187   2.176  11.887  1.00  0.93           C  
ATOM   2691  ND1 HIS A 194      34.396   1.291  12.920  1.00  0.93           N  
ATOM   2692  CD2 HIS A 194      35.337   2.201  11.169  1.00  0.93           C  
ATOM   2693  CE1 HIS A 194      35.627   0.809  12.837  1.00  0.93           C  
ATOM   2694  NE2 HIS A 194      36.216   1.342  11.782  1.00  0.93           N  
ATOM   2695  H   HIS A 194      30.618   3.938  11.136  1.00  0.93           H  
ATOM   2696  HA  HIS A 194      32.996   3.141   9.610  1.00  0.93           H  
ATOM   2697 1HB  HIS A 194      33.113   3.940  11.907  1.00  0.93           H  
ATOM   2698 2HB  HIS A 194      32.208   2.563  12.477  1.00  0.93           H  
ATOM   2699  HD2 HIS A 194      35.530   2.795  10.276  1.00  0.93           H  
ATOM   2700  HE1 HIS A 194      36.079   0.086  13.521  1.00  0.93           H  
ATOM   2701  HE2 HIS A 194      37.163   1.149  11.477  1.00  0.93           H  
ATOM   2702  N   GLY A 195      32.494   0.893   8.865  1.00  0.96           N  
ATOM   2703  CA  GLY A 195      32.246  -0.434   8.312  1.00  0.96           C  
ATOM   2704  C   GLY A 195      32.496  -1.562   9.302  1.00  0.96           C  
ATOM   2705  O   GLY A 195      31.644  -2.429   9.478  1.00  0.96           O  
ATOM   2706  H   GLY A 195      33.054   1.540   8.327  1.00  0.96           H  
ATOM   2707 1HA  GLY A 195      31.212  -0.480   7.965  1.00  0.96           H  
ATOM   2708 2HA  GLY A 195      32.868  -0.576   7.430  1.00  0.96           H  
ATOM   2709  N   GLU A 196      33.663  -1.580   9.947  1.00  0.96           N  
ATOM   2710  CA  GLU A 196      33.936  -2.681  10.865  1.00  0.96           C  
ATOM   2711  C   GLU A 196      32.948  -2.709  12.031  1.00  0.96           C  
ATOM   2712  O   GLU A 196      32.519  -3.783  12.456  1.00  0.96           O  
ATOM   2713  CB  GLU A 196      35.366  -2.621  11.394  1.00  0.96           C  
ATOM   2714  CG  GLU A 196      36.431  -2.889  10.356  1.00  0.96           C  
ATOM   2715  CD  GLU A 196      37.848  -2.832  10.922  1.00  0.96           C  
ATOM   2716  OE1 GLU A 196      37.985  -2.649  12.111  1.00  0.96           O  
ATOM   2717  OE2 GLU A 196      38.789  -2.941  10.151  1.00  0.96           O  
ATOM   2718  H   GLU A 196      34.342  -0.850   9.797  1.00  0.96           H  
ATOM   2719  HA  GLU A 196      33.827  -3.613  10.318  1.00  0.96           H  
ATOM   2720 1HB  GLU A 196      35.552  -1.653  11.796  1.00  0.96           H  
ATOM   2721 2HB  GLU A 196      35.488  -3.342  12.202  1.00  0.96           H  
ATOM   2722 1HG  GLU A 196      36.259  -3.872   9.916  1.00  0.96           H  
ATOM   2723 2HG  GLU A 196      36.327  -2.145   9.570  1.00  0.96           H  
ATOM   2724  N   SER A 197      32.532  -1.547  12.541  1.00  0.92           N  
ATOM   2725  CA  SER A 197      31.579  -1.566  13.644  1.00  0.92           C  
ATOM   2726  C   SER A 197      30.268  -2.189  13.183  1.00  0.92           C  
ATOM   2727  O   SER A 197      29.711  -3.054  13.864  1.00  0.92           O  
ATOM   2728  CB  SER A 197      31.327  -0.169  14.159  1.00  0.92           C  
ATOM   2729  OG  SER A 197      32.475   0.369  14.759  1.00  0.92           O  
ATOM   2730  H   SER A 197      32.875  -0.665  12.171  1.00  0.92           H  
ATOM   2731  HA  SER A 197      31.989  -2.175  14.451  1.00  0.92           H  
ATOM   2732 1HB  SER A 197      31.011   0.471  13.334  1.00  0.92           H  
ATOM   2733 2HB  SER A 197      30.515  -0.191  14.871  1.00  0.92           H  
ATOM   2734  HG  SER A 197      33.088   0.612  14.040  1.00  0.92           H  
ATOM   2735  N   ILE A 198      29.847  -1.807  11.975  1.00  0.88           N  
ATOM   2736  CA  ILE A 198      28.629  -2.293  11.343  1.00  0.88           C  
ATOM   2737  C   ILE A 198      28.685  -3.805  11.111  1.00  0.88           C  
ATOM   2738  O   ILE A 198      27.711  -4.519  11.388  1.00  0.88           O  
ATOM   2739  CB  ILE A 198      28.396  -1.514  10.037  1.00  0.88           C  
ATOM   2740  CG1 ILE A 198      28.040  -0.069  10.371  1.00  0.88           C  
ATOM   2741  CG2 ILE A 198      27.362  -2.163   9.185  1.00  0.88           C  
ATOM   2742  CD1 ILE A 198      28.074   0.856   9.195  1.00  0.88           C  
ATOM   2743  H   ILE A 198      30.396  -1.099  11.479  1.00  0.88           H  
ATOM   2744  HA  ILE A 198      27.793  -2.081  12.010  1.00  0.88           H  
ATOM   2745  HB  ILE A 198      29.324  -1.481   9.477  1.00  0.88           H  
ATOM   2746 1HG1 ILE A 198      27.044  -0.050  10.794  1.00  0.88           H  
ATOM   2747 2HG1 ILE A 198      28.742   0.305  11.115  1.00  0.88           H  
ATOM   2748 1HG2 ILE A 198      27.242  -1.592   8.257  1.00  0.88           H  
ATOM   2749 2HG2 ILE A 198      27.682  -3.154   8.952  1.00  0.88           H  
ATOM   2750 3HG2 ILE A 198      26.434  -2.200   9.702  1.00  0.88           H  
ATOM   2751 1HD1 ILE A 198      27.816   1.842   9.534  1.00  0.88           H  
ATOM   2752 2HD1 ILE A 198      29.080   0.871   8.767  1.00  0.88           H  
ATOM   2753 3HD1 ILE A 198      27.366   0.528   8.434  1.00  0.88           H  
ATOM   2754  N   LEU A 199      29.834  -4.291  10.612  1.00  0.82           N  
ATOM   2755  CA  LEU A 199      30.041  -5.720  10.379  1.00  0.82           C  
ATOM   2756  C   LEU A 199      29.992  -6.539  11.657  1.00  0.82           C  
ATOM   2757  O   LEU A 199      29.399  -7.620  11.673  1.00  0.82           O  
ATOM   2758  CB  LEU A 199      31.406  -5.954   9.702  1.00  0.82           C  
ATOM   2759  CG  LEU A 199      31.499  -5.561   8.235  1.00  0.82           C  
ATOM   2760  CD1 LEU A 199      32.941  -5.590   7.759  1.00  0.82           C  
ATOM   2761  CD2 LEU A 199      30.691  -6.559   7.456  1.00  0.82           C  
ATOM   2762  H   LEU A 199      30.580  -3.639  10.382  1.00  0.82           H  
ATOM   2763  HA  LEU A 199      29.268  -6.066   9.719  1.00  0.82           H  
ATOM   2764 1HB  LEU A 199      32.155  -5.385  10.245  1.00  0.82           H  
ATOM   2765 2HB  LEU A 199      31.655  -7.011   9.785  1.00  0.82           H  
ATOM   2766  HG  LEU A 199      31.112  -4.563   8.093  1.00  0.82           H  
ATOM   2767 1HD1 LEU A 199      32.979  -5.321   6.700  1.00  0.82           H  
ATOM   2768 2HD1 LEU A 199      33.527  -4.877   8.330  1.00  0.82           H  
ATOM   2769 3HD1 LEU A 199      33.351  -6.587   7.893  1.00  0.82           H  
ATOM   2770 1HD2 LEU A 199      30.733  -6.341   6.419  1.00  0.82           H  
ATOM   2771 2HD2 LEU A 199      31.093  -7.560   7.622  1.00  0.82           H  
ATOM   2772 3HD2 LEU A 199      29.683  -6.516   7.790  1.00  0.82           H  
ATOM   2773  N   LYS A 200      30.584  -6.022  12.728  1.00  0.78           N  
ATOM   2774  CA  LYS A 200      30.606  -6.715  14.008  1.00  0.78           C  
ATOM   2775  C   LYS A 200      29.227  -6.846  14.635  1.00  0.78           C  
ATOM   2776  O   LYS A 200      28.914  -7.875  15.236  1.00  0.78           O  
ATOM   2777  CB  LYS A 200      31.533  -5.996  14.974  1.00  0.78           C  
ATOM   2778  CG  LYS A 200      33.017  -6.113  14.661  1.00  0.78           C  
ATOM   2779  CD  LYS A 200      33.843  -5.285  15.639  1.00  0.78           C  
ATOM   2780  CE  LYS A 200      35.325  -5.342  15.304  1.00  0.78           C  
ATOM   2781  NZ  LYS A 200      36.138  -4.506  16.234  1.00  0.78           N  
ATOM   2782  H   LYS A 200      31.073  -5.128  12.646  1.00  0.78           H  
ATOM   2783  HA  LYS A 200      30.991  -7.720  13.841  1.00  0.78           H  
ATOM   2784 1HB  LYS A 200      31.287  -4.934  14.957  1.00  0.78           H  
ATOM   2785 2HB  LYS A 200      31.362  -6.364  15.982  1.00  0.78           H  
ATOM   2786 1HG  LYS A 200      33.318  -7.157  14.744  1.00  0.78           H  
ATOM   2787 2HG  LYS A 200      33.212  -5.784  13.648  1.00  0.78           H  
ATOM   2788 1HD  LYS A 200      33.508  -4.244  15.591  1.00  0.78           H  
ATOM   2789 2HD  LYS A 200      33.688  -5.650  16.652  1.00  0.78           H  
ATOM   2790 1HE  LYS A 200      35.667  -6.373  15.365  1.00  0.78           H  
ATOM   2791 2HE  LYS A 200      35.473  -4.979  14.284  1.00  0.78           H  
ATOM   2792 1HZ  LYS A 200      37.114  -4.567  15.973  1.00  0.78           H  
ATOM   2793 2HZ  LYS A 200      35.833  -3.542  16.170  1.00  0.78           H  
ATOM   2794 3HZ  LYS A 200      36.020  -4.837  17.181  1.00  0.78           H  
ATOM   2795  N   VAL A 201      28.384  -5.819  14.484  1.00  0.73           N  
ATOM   2796  CA  VAL A 201      27.063  -5.896  15.099  1.00  0.73           C  
ATOM   2797  C   VAL A 201      25.960  -6.210  14.105  1.00  0.73           C  
ATOM   2798  O   VAL A 201      24.812  -6.397  14.504  1.00  0.73           O  
ATOM   2799  CB  VAL A 201      26.708  -4.599  15.819  1.00  0.73           C  
ATOM   2800  CG1 VAL A 201      27.749  -4.322  16.860  1.00  0.73           C  
ATOM   2801  CG2 VAL A 201      26.539  -3.474  14.838  1.00  0.73           C  
ATOM   2802  H   VAL A 201      28.691  -4.972  14.003  1.00  0.73           H  
ATOM   2803  HA  VAL A 201      27.081  -6.689  15.843  1.00  0.73           H  
ATOM   2804  HB  VAL A 201      25.781  -4.733  16.324  1.00  0.73           H  
ATOM   2805 1HG1 VAL A 201      27.505  -3.442  17.407  1.00  0.73           H  
ATOM   2806 2HG1 VAL A 201      27.808  -5.163  17.548  1.00  0.73           H  
ATOM   2807 3HG1 VAL A 201      28.706  -4.184  16.360  1.00  0.73           H  
ATOM   2808 1HG2 VAL A 201      26.268  -2.588  15.363  1.00  0.73           H  
ATOM   2809 2HG2 VAL A 201      27.445  -3.311  14.304  1.00  0.73           H  
ATOM   2810 3HG2 VAL A 201      25.761  -3.726  14.144  1.00  0.73           H  
ATOM   2811  N   THR A 202      26.299  -6.319  12.820  1.00  0.70           N  
ATOM   2812  CA  THR A 202      25.345  -6.611  11.751  1.00  0.70           C  
ATOM   2813  C   THR A 202      24.168  -5.648  11.847  1.00  0.70           C  
ATOM   2814  O   THR A 202      22.998  -6.044  11.927  1.00  0.70           O  
ATOM   2815  CB  THR A 202      24.882  -8.080  11.801  1.00  0.70           C  
ATOM   2816  OG1 THR A 202      23.998  -8.315  12.923  1.00  0.70           O  
ATOM   2817  CG2 THR A 202      26.109  -8.970  11.964  1.00  0.70           C  
ATOM   2818  H   THR A 202      27.259  -6.134  12.542  1.00  0.70           H  
ATOM   2819  HA  THR A 202      25.832  -6.436  10.801  1.00  0.70           H  
ATOM   2820  HB  THR A 202      24.391  -8.343  10.874  1.00  0.70           H  
ATOM   2821  HG1 THR A 202      24.161  -7.649  13.609  1.00  0.70           H  
ATOM   2822 1HG2 THR A 202      25.805 -10.011  11.987  1.00  0.70           H  
ATOM   2823 2HG2 THR A 202      26.786  -8.817  11.135  1.00  0.70           H  
ATOM   2824 3HG2 THR A 202      26.627  -8.726  12.890  1.00  0.70           H  
ATOM   2825  N   LEU A 203      24.520  -4.361  11.861  1.00  0.67           N  
ATOM   2826  CA  LEU A 203      23.555  -3.277  12.032  1.00  0.67           C  
ATOM   2827  C   LEU A 203      22.344  -3.397  11.098  1.00  0.67           C  
ATOM   2828  O   LEU A 203      21.203  -3.260  11.535  1.00  0.67           O  
ATOM   2829  CB  LEU A 203      24.235  -1.932  11.771  1.00  0.67           C  
ATOM   2830  CG  LEU A 203      23.400  -0.705  11.940  1.00  0.67           C  
ATOM   2831  CD1 LEU A 203      23.032  -0.579  13.381  1.00  0.67           C  
ATOM   2832  CD2 LEU A 203      24.166   0.510  11.437  1.00  0.67           C  
ATOM   2833  H   LEU A 203      25.521  -4.165  11.765  1.00  0.67           H  
ATOM   2834  HA  LEU A 203      23.201  -3.303  13.063  1.00  0.67           H  
ATOM   2835 1HB  LEU A 203      25.114  -1.840  12.411  1.00  0.67           H  
ATOM   2836 2HB  LEU A 203      24.554  -1.925  10.746  1.00  0.67           H  
ATOM   2837  HG  LEU A 203      22.482  -0.821  11.360  1.00  0.67           H  
ATOM   2838 1HD1 LEU A 203      22.391   0.289  13.523  1.00  0.67           H  
ATOM   2839 2HD1 LEU A 203      22.516  -1.471  13.678  1.00  0.67           H  
ATOM   2840 3HD1 LEU A 203      23.932  -0.470  13.984  1.00  0.67           H  
ATOM   2841 1HD2 LEU A 203      23.556   1.388  11.534  1.00  0.67           H  
ATOM   2842 2HD2 LEU A 203      25.071   0.631  12.012  1.00  0.67           H  
ATOM   2843 3HD2 LEU A 203      24.425   0.378  10.402  1.00  0.67           H  
ATOM   2844  N   ALA A 204      22.552  -3.652   9.804  1.00  0.65           N  
ATOM   2845  CA  ALA A 204      21.381  -3.715   8.932  1.00  0.65           C  
ATOM   2846  C   ALA A 204      20.372  -4.802   9.316  1.00  0.65           C  
ATOM   2847  O   ALA A 204      19.175  -4.512   9.437  1.00  0.65           O  
ATOM   2848  CB  ALA A 204      21.818  -3.970   7.520  1.00  0.65           C  
ATOM   2849  H   ALA A 204      23.488  -3.749   9.412  1.00  0.65           H  
ATOM   2850  HA  ALA A 204      20.873  -2.753   8.988  1.00  0.65           H  
ATOM   2851 1HB  ALA A 204      20.965  -3.992   6.876  1.00  0.65           H  
ATOM   2852 2HB  ALA A 204      22.484  -3.184   7.212  1.00  0.65           H  
ATOM   2853 3HB  ALA A 204      22.323  -4.925   7.461  1.00  0.65           H  
ATOM   2854  N   ARG A 205      20.811  -6.043   9.569  1.00  0.63           N  
ATOM   2855  CA  ARG A 205      19.803  -7.041   9.909  1.00  0.63           C  
ATOM   2856  C   ARG A 205      19.214  -6.765  11.288  1.00  0.63           C  
ATOM   2857  O   ARG A 205      18.069  -7.133  11.556  1.00  0.63           O  
ATOM   2858  CB  ARG A 205      20.338  -8.460   9.849  1.00  0.63           C  
ATOM   2859  CG  ARG A 205      21.318  -8.840  10.918  1.00  0.63           C  
ATOM   2860  CD  ARG A 205      21.816 -10.240  10.751  1.00  0.63           C  
ATOM   2861  NE  ARG A 205      22.704 -10.633  11.836  1.00  0.63           N  
ATOM   2862  CZ  ARG A 205      23.157 -11.886  12.053  1.00  0.63           C  
ATOM   2863  NH1 ARG A 205      22.790 -12.868  11.254  1.00  0.63           N  
ATOM   2864  NH2 ARG A 205      23.970 -12.138  13.069  1.00  0.63           N  
ATOM   2865  H   ARG A 205      21.794  -6.309   9.479  1.00  0.63           H  
ATOM   2866  HA  ARG A 205      18.999  -6.970   9.176  1.00  0.63           H  
ATOM   2867 1HB  ARG A 205      19.509  -9.161   9.896  1.00  0.63           H  
ATOM   2868 2HB  ARG A 205      20.836  -8.608   8.894  1.00  0.63           H  
ATOM   2869 1HG  ARG A 205      22.148  -8.161  10.859  1.00  0.63           H  
ATOM   2870 2HG  ARG A 205      20.857  -8.758  11.899  1.00  0.63           H  
ATOM   2871 1HD  ARG A 205      20.974 -10.927  10.731  1.00  0.63           H  
ATOM   2872 2HD  ARG A 205      22.371 -10.311   9.817  1.00  0.63           H  
ATOM   2873  HE  ARG A 205      23.036  -9.885  12.449  1.00  0.63           H  
ATOM   2874 1HH1 ARG A 205      22.170 -12.683  10.478  1.00  0.63           H  
ATOM   2875 2HH1 ARG A 205      23.127 -13.806  11.417  1.00  0.63           H  
ATOM   2876 1HH2 ARG A 205      24.245 -11.398  13.707  1.00  0.63           H  
ATOM   2877 2HH2 ARG A 205      24.302 -13.076  13.224  1.00  0.63           H  
ATOM   2878  N   LEU A 206      19.977  -6.099  12.161  1.00  0.62           N  
ATOM   2879  CA  LEU A 206      19.518  -5.742  13.500  1.00  0.62           C  
ATOM   2880  C   LEU A 206      18.321  -4.799  13.403  1.00  0.62           C  
ATOM   2881  O   LEU A 206      17.285  -5.019  14.040  1.00  0.62           O  
ATOM   2882  CB  LEU A 206      20.671  -5.105  14.258  1.00  0.62           C  
ATOM   2883  CG  LEU A 206      20.438  -4.619  15.634  1.00  0.62           C  
ATOM   2884  CD1 LEU A 206      20.034  -5.760  16.544  1.00  0.62           C  
ATOM   2885  CD2 LEU A 206      21.709  -3.986  16.097  1.00  0.62           C  
ATOM   2886  H   LEU A 206      20.935  -5.849  11.898  1.00  0.62           H  
ATOM   2887  HA  LEU A 206      19.211  -6.648  14.017  1.00  0.62           H  
ATOM   2888 1HB  LEU A 206      21.500  -5.817  14.287  1.00  0.62           H  
ATOM   2889 2HB  LEU A 206      21.000  -4.251  13.703  1.00  0.62           H  
ATOM   2890  HG  LEU A 206      19.642  -3.887  15.632  1.00  0.62           H  
ATOM   2891 1HD1 LEU A 206      19.880  -5.388  17.555  1.00  0.62           H  
ATOM   2892 2HD1 LEU A 206      19.108  -6.208  16.178  1.00  0.62           H  
ATOM   2893 3HD1 LEU A 206      20.825  -6.510  16.554  1.00  0.62           H  
ATOM   2894 1HD2 LEU A 206      21.558  -3.619  17.093  1.00  0.62           H  
ATOM   2895 2HD2 LEU A 206      22.506  -4.734  16.086  1.00  0.62           H  
ATOM   2896 3HD2 LEU A 206      21.981  -3.163  15.441  1.00  0.62           H  
ATOM   2897  N   VAL A 207      18.435  -3.773  12.558  1.00  0.62           N  
ATOM   2898  CA  VAL A 207      17.332  -2.833  12.370  1.00  0.62           C  
ATOM   2899  C   VAL A 207      16.083  -3.542  11.892  1.00  0.62           C  
ATOM   2900  O   VAL A 207      14.977  -3.331  12.403  1.00  0.62           O  
ATOM   2901  CB  VAL A 207      17.655  -1.819  11.266  1.00  0.62           C  
ATOM   2902  CG1 VAL A 207      16.426  -1.064  10.938  1.00  0.62           C  
ATOM   2903  CG2 VAL A 207      18.741  -0.852  11.683  1.00  0.62           C  
ATOM   2904  H   VAL A 207      19.318  -3.637  12.058  1.00  0.62           H  
ATOM   2905  HA  VAL A 207      17.130  -2.327  13.314  1.00  0.62           H  
ATOM   2906  HB  VAL A 207      17.971  -2.365  10.373  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 207      16.672  -0.418  10.146  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 207      15.648  -1.743  10.618  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 207      16.082  -0.497  11.806  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 207      18.940  -0.153  10.874  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 207      18.400  -0.309  12.549  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 207      19.647  -1.398  11.918  1.00  0.62           H  
ATOM   2913  N   ILE A 208      16.269  -4.415  10.917  1.00  0.62           N  
ATOM   2914  CA  ILE A 208      15.137  -5.090  10.342  1.00  0.62           C  
ATOM   2915  C   ILE A 208      14.537  -6.051  11.365  1.00  0.62           C  
ATOM   2916  O   ILE A 208      13.312  -6.128  11.491  1.00  0.62           O  
ATOM   2917  CB  ILE A 208      15.559  -5.806   9.062  1.00  0.62           C  
ATOM   2918  CG1 ILE A 208      16.099  -4.750   8.063  1.00  0.62           C  
ATOM   2919  CG2 ILE A 208      14.368  -6.527   8.471  1.00  0.62           C  
ATOM   2920  CD1 ILE A 208      15.142  -3.700   7.689  1.00  0.62           C  
ATOM   2921  H   ILE A 208      17.208  -4.566  10.541  1.00  0.62           H  
ATOM   2922  HA  ILE A 208      14.385  -4.355  10.085  1.00  0.62           H  
ATOM   2923  HB  ILE A 208      16.361  -6.513   9.278  1.00  0.62           H  
ATOM   2924 1HG1 ILE A 208      16.952  -4.266   8.513  1.00  0.62           H  
ATOM   2925 2HG1 ILE A 208      16.420  -5.228   7.193  1.00  0.62           H  
ATOM   2926 1HG2 ILE A 208      14.659  -7.026   7.555  1.00  0.62           H  
ATOM   2927 2HG2 ILE A 208      13.997  -7.267   9.186  1.00  0.62           H  
ATOM   2928 3HG2 ILE A 208      13.586  -5.799   8.253  1.00  0.62           H  
ATOM   2929 1HD1 ILE A 208      15.601  -3.005   7.011  1.00  0.62           H  
ATOM   2930 2HD1 ILE A 208      14.262  -4.144   7.214  1.00  0.62           H  
ATOM   2931 3HD1 ILE A 208      14.872  -3.195   8.575  1.00  0.62           H  
ATOM   2932  N   SER A 209      15.387  -6.745  12.127  1.00  0.63           N  
ATOM   2933  CA  SER A 209      14.923  -7.680  13.140  1.00  0.63           C  
ATOM   2934  C   SER A 209      14.066  -6.948  14.168  1.00  0.63           C  
ATOM   2935  O   SER A 209      13.020  -7.451  14.581  1.00  0.63           O  
ATOM   2936  CB  SER A 209      16.109  -8.326  13.838  1.00  0.63           C  
ATOM   2937  OG  SER A 209      16.852  -9.111  12.945  1.00  0.63           O  
ATOM   2938  H   SER A 209      16.387  -6.650  11.983  1.00  0.63           H  
ATOM   2939  HA  SER A 209      14.321  -8.452  12.657  1.00  0.63           H  
ATOM   2940 1HB  SER A 209      16.746  -7.552  14.262  1.00  0.63           H  
ATOM   2941 2HB  SER A 209      15.753  -8.943  14.659  1.00  0.63           H  
ATOM   2942  HG  SER A 209      17.192  -8.480  12.272  1.00  0.63           H  
ATOM   2943  N   TYR A 210      14.475  -5.742  14.563  1.00  0.65           N  
ATOM   2944  CA  TYR A 210      13.670  -4.999  15.518  1.00  0.65           C  
ATOM   2945  C   TYR A 210      12.278  -4.731  14.941  1.00  0.65           C  
ATOM   2946  O   TYR A 210      11.271  -4.849  15.652  1.00  0.65           O  
ATOM   2947  CB  TYR A 210      14.347  -3.696  15.920  1.00  0.65           C  
ATOM   2948  CG  TYR A 210      15.465  -3.820  16.930  1.00  0.65           C  
ATOM   2949  CD1 TYR A 210      16.675  -3.177  16.719  1.00  0.65           C  
ATOM   2950  CD2 TYR A 210      15.280  -4.575  18.072  1.00  0.65           C  
ATOM   2951  CE1 TYR A 210      17.677  -3.291  17.659  1.00  0.65           C  
ATOM   2952  CE2 TYR A 210      16.285  -4.682  19.004  1.00  0.65           C  
ATOM   2953  CZ  TYR A 210      17.478  -4.041  18.801  1.00  0.65           C  
ATOM   2954  OH  TYR A 210      18.483  -4.149  19.738  1.00  0.65           O  
ATOM   2955  H   TYR A 210      15.358  -5.362  14.219  1.00  0.65           H  
ATOM   2956  HA  TYR A 210      13.548  -5.608  16.412  1.00  0.65           H  
ATOM   2957 1HB  TYR A 210      14.773  -3.251  15.031  1.00  0.65           H  
ATOM   2958 2HB  TYR A 210      13.605  -3.006  16.310  1.00  0.65           H  
ATOM   2959  HD1 TYR A 210      16.831  -2.580  15.817  1.00  0.65           H  
ATOM   2960  HD2 TYR A 210      14.339  -5.088  18.239  1.00  0.65           H  
ATOM   2961  HE1 TYR A 210      18.615  -2.796  17.510  1.00  0.65           H  
ATOM   2962  HE2 TYR A 210      16.131  -5.278  19.904  1.00  0.65           H  
ATOM   2963  HH  TYR A 210      19.241  -3.632  19.454  1.00  0.65           H  
ATOM   2964  N   MET A 211      12.198  -4.415  13.643  1.00  0.68           N  
ATOM   2965  CA  MET A 211      10.880  -4.199  13.056  1.00  0.68           C  
ATOM   2966  C   MET A 211      10.060  -5.497  13.069  1.00  0.68           C  
ATOM   2967  O   MET A 211       8.849  -5.474  13.310  1.00  0.68           O  
ATOM   2968  CB  MET A 211      10.982  -3.602  11.652  1.00  0.68           C  
ATOM   2969  CG  MET A 211      11.450  -2.163  11.682  1.00  0.68           C  
ATOM   2970  SD  MET A 211      11.277  -1.364  10.131  1.00  0.68           S  
ATOM   2971  CE  MET A 211      12.514  -2.161   9.234  1.00  0.68           C  
ATOM   2972  H   MET A 211      13.048  -4.305  13.084  1.00  0.68           H  
ATOM   2973  HA  MET A 211      10.350  -3.476  13.675  1.00  0.68           H  
ATOM   2974 1HB  MET A 211      11.686  -4.181  11.056  1.00  0.68           H  
ATOM   2975 2HB  MET A 211      10.011  -3.643  11.158  1.00  0.68           H  
ATOM   2976 1HG  MET A 211      10.889  -1.603  12.437  1.00  0.68           H  
ATOM   2977 2HG  MET A 211      12.503  -2.152  11.951  1.00  0.68           H  
ATOM   2978 1HE  MET A 211      12.535  -1.780   8.214  1.00  0.68           H  
ATOM   2979 2HE  MET A 211      13.457  -1.975   9.725  1.00  0.68           H  
ATOM   2980 3HE  MET A 211      12.313  -3.235   9.214  1.00  0.68           H  
ATOM   2981  N   GLU A 212      10.721  -6.642  12.873  1.00  0.70           N  
ATOM   2982  CA  GLU A 212      10.035  -7.941  12.900  1.00  0.70           C  
ATOM   2983  C   GLU A 212       9.466  -8.243  14.290  1.00  0.70           C  
ATOM   2984  O   GLU A 212       8.463  -8.947  14.426  1.00  0.70           O  
ATOM   2985  CB  GLU A 212      10.956  -9.070  12.440  1.00  0.70           C  
ATOM   2986  CG  GLU A 212      11.288  -8.988  10.991  1.00  0.70           C  
ATOM   2987  CD  GLU A 212      12.190 -10.069  10.468  1.00  0.70           C  
ATOM   2988  OE1 GLU A 212      12.652 -10.898  11.217  1.00  0.70           O  
ATOM   2989  OE2 GLU A 212      12.399 -10.055   9.277  1.00  0.70           O  
ATOM   2990  H   GLU A 212      11.719  -6.599  12.660  1.00  0.70           H  
ATOM   2991  HA  GLU A 212       9.199  -7.895  12.202  1.00  0.70           H  
ATOM   2992 1HB  GLU A 212      11.881  -9.049  13.004  1.00  0.70           H  
ATOM   2993 2HB  GLU A 212      10.479 -10.031  12.627  1.00  0.70           H  
ATOM   2994 1HG  GLU A 212      10.346  -9.034  10.456  1.00  0.70           H  
ATOM   2995 2HG  GLU A 212      11.737  -8.019  10.790  1.00  0.70           H  
ATOM   2996  N   GLN A 213      10.075  -7.648  15.315  1.00  0.72           N  
ATOM   2997  CA  GLN A 213       9.649  -7.802  16.703  1.00  0.72           C  
ATOM   2998  C   GLN A 213       8.457  -6.896  17.045  1.00  0.72           C  
ATOM   2999  O   GLN A 213       7.974  -6.911  18.180  1.00  0.72           O  
ATOM   3000  CB  GLN A 213      10.799  -7.473  17.669  1.00  0.72           C  
ATOM   3001  CG  GLN A 213      11.975  -8.421  17.628  1.00  0.72           C  
ATOM   3002  CD  GLN A 213      13.152  -7.953  18.504  1.00  0.72           C  
ATOM   3003  OE1 GLN A 213      13.011  -7.118  19.431  1.00  0.72           O  
ATOM   3004  NE2 GLN A 213      14.332  -8.501  18.212  1.00  0.72           N  
ATOM   3005  H   GLN A 213      10.922  -7.114  15.115  1.00  0.72           H  
ATOM   3006  HA  GLN A 213       9.344  -8.836  16.855  1.00  0.72           H  
ATOM   3007 1HB  GLN A 213      11.170  -6.479  17.461  1.00  0.72           H  
ATOM   3008 2HB  GLN A 213      10.415  -7.468  18.684  1.00  0.72           H  
ATOM   3009 1HG  GLN A 213      11.647  -9.392  17.992  1.00  0.72           H  
ATOM   3010 2HG  GLN A 213      12.320  -8.513  16.610  1.00  0.72           H  
ATOM   3011 1HE2 GLN A 213      15.148  -8.264  18.741  1.00  0.72           H  
ATOM   3012 2HE2 GLN A 213      14.401  -9.165  17.465  1.00  0.72           H  
ATOM   3013  N   GLY A 214       7.987  -6.099  16.077  1.00  0.73           N  
ATOM   3014  CA  GLY A 214       6.856  -5.204  16.290  1.00  0.73           C  
ATOM   3015  C   GLY A 214       7.250  -3.776  16.658  1.00  0.73           C  
ATOM   3016  O   GLY A 214       6.398  -2.977  17.055  1.00  0.73           O  
ATOM   3017  H   GLY A 214       8.411  -6.106  15.150  1.00  0.73           H  
ATOM   3018 1HA  GLY A 214       6.260  -5.182  15.378  1.00  0.73           H  
ATOM   3019 2HA  GLY A 214       6.218  -5.615  17.068  1.00  0.73           H  
ATOM   3020  N   LYS A 215       8.531  -3.445  16.549  1.00  0.73           N  
ATOM   3021  CA  LYS A 215       8.988  -2.101  16.874  1.00  0.73           C  
ATOM   3022  C   LYS A 215       8.805  -1.189  15.662  1.00  0.73           C  
ATOM   3023  O   LYS A 215       8.810  -1.654  14.522  1.00  0.73           O  
ATOM   3024  CB  LYS A 215      10.427  -2.174  17.349  1.00  0.73           C  
ATOM   3025  CG  LYS A 215      10.568  -2.954  18.670  1.00  0.73           C  
ATOM   3026  CD  LYS A 215      12.003  -3.153  19.069  1.00  0.73           C  
ATOM   3027  CE  LYS A 215      12.128  -3.667  20.519  1.00  0.73           C  
ATOM   3028  NZ  LYS A 215      11.533  -5.042  20.723  1.00  0.73           N  
ATOM   3029  H   LYS A 215       9.223  -4.120  16.220  1.00  0.73           H  
ATOM   3030  HA  LYS A 215       8.381  -1.704  17.689  1.00  0.73           H  
ATOM   3031 1HB  LYS A 215      11.047  -2.621  16.592  1.00  0.73           H  
ATOM   3032 2HB  LYS A 215      10.802  -1.162  17.517  1.00  0.73           H  
ATOM   3033 1HG  LYS A 215      10.055  -2.405  19.463  1.00  0.73           H  
ATOM   3034 2HG  LYS A 215      10.096  -3.932  18.559  1.00  0.73           H  
ATOM   3035 1HD  LYS A 215      12.435  -3.885  18.398  1.00  0.73           H  
ATOM   3036 2HD  LYS A 215      12.532  -2.217  18.958  1.00  0.73           H  
ATOM   3037 1HE  LYS A 215      13.182  -3.697  20.795  1.00  0.73           H  
ATOM   3038 2HE  LYS A 215      11.613  -2.960  21.172  1.00  0.73           H  
ATOM   3039 1HZ  LYS A 215      11.635  -5.310  21.687  1.00  0.73           H  
ATOM   3040 2HZ  LYS A 215      10.554  -5.021  20.482  1.00  0.73           H  
ATOM   3041 3HZ  LYS A 215      12.014  -5.748  20.137  1.00  0.73           H  
ATOM   3042  N   SER A 216       8.606   0.104  15.896  1.00  0.73           N  
ATOM   3043  CA  SER A 216       8.435   1.024  14.770  1.00  0.73           C  
ATOM   3044  C   SER A 216       9.731   1.200  14.013  1.00  0.73           C  
ATOM   3045  O   SER A 216      10.802   0.922  14.542  1.00  0.73           O  
ATOM   3046  CB  SER A 216       7.926   2.381  15.244  1.00  0.73           C  
ATOM   3047  OG  SER A 216       8.886   3.071  16.040  1.00  0.73           O  
ATOM   3048  H   SER A 216       8.588   0.447  16.850  1.00  0.73           H  
ATOM   3049  HA  SER A 216       7.697   0.598  14.088  1.00  0.73           H  
ATOM   3050 1HB  SER A 216       7.665   2.992  14.380  1.00  0.73           H  
ATOM   3051 2HB  SER A 216       7.016   2.234  15.823  1.00  0.73           H  
ATOM   3052  HG  SER A 216       8.420   3.833  16.415  1.00  0.73           H  
ATOM   3053  N   VAL A 217       9.642   1.711  12.788  1.00  0.72           N  
ATOM   3054  CA  VAL A 217      10.842   1.956  12.000  1.00  0.72           C  
ATOM   3055  C   VAL A 217      11.780   2.972  12.668  1.00  0.72           C  
ATOM   3056  O   VAL A 217      13.011   2.870  12.561  1.00  0.72           O  
ATOM   3057  CB  VAL A 217      10.418   2.400  10.581  1.00  0.72           C  
ATOM   3058  CG1 VAL A 217       9.768   3.743  10.577  1.00  0.72           C  
ATOM   3059  CG2 VAL A 217      11.602   2.428   9.698  1.00  0.72           C  
ATOM   3060  H   VAL A 217       8.735   1.908  12.396  1.00  0.72           H  
ATOM   3061  HA  VAL A 217      11.381   1.020  11.906  1.00  0.72           H  
ATOM   3062  HB  VAL A 217       9.698   1.687  10.198  1.00  0.72           H  
ATOM   3063 1HG1 VAL A 217       9.504   3.973   9.557  1.00  0.72           H  
ATOM   3064 2HG1 VAL A 217       8.878   3.729  11.203  1.00  0.72           H  
ATOM   3065 3HG1 VAL A 217      10.444   4.483  10.938  1.00  0.72           H  
ATOM   3066 1HG2 VAL A 217      11.310   2.708   8.682  1.00  0.72           H  
ATOM   3067 2HG2 VAL A 217      12.321   3.137  10.074  1.00  0.72           H  
ATOM   3068 3HG2 VAL A 217      12.025   1.454   9.699  1.00  0.72           H  
ATOM   3069  N   GLU A 218      11.213   3.903  13.436  1.00  0.71           N  
ATOM   3070  CA  GLU A 218      12.051   4.858  14.133  1.00  0.71           C  
ATOM   3071  C   GLU A 218      12.718   4.172  15.311  1.00  0.71           C  
ATOM   3072  O   GLU A 218      13.935   4.260  15.476  1.00  0.71           O  
ATOM   3073  CB  GLU A 218      11.230   6.053  14.634  1.00  0.71           C  
ATOM   3074  CG  GLU A 218      10.690   6.976  13.536  1.00  0.71           C  
ATOM   3075  CD  GLU A 218       9.841   8.115  14.079  1.00  0.71           C  
ATOM   3076  OE1 GLU A 218       9.601   8.142  15.263  1.00  0.71           O  
ATOM   3077  OE2 GLU A 218       9.444   8.957  13.308  1.00  0.71           O  
ATOM   3078  H   GLU A 218      10.209   3.944  13.515  1.00  0.71           H  
ATOM   3079  HA  GLU A 218      12.826   5.213  13.455  1.00  0.71           H  
ATOM   3080 1HB  GLU A 218      10.378   5.688  15.210  1.00  0.71           H  
ATOM   3081 2HB  GLU A 218      11.843   6.653  15.306  1.00  0.71           H  
ATOM   3082 1HG  GLU A 218      11.531   7.399  12.991  1.00  0.71           H  
ATOM   3083 2HG  GLU A 218      10.099   6.384  12.836  1.00  0.71           H  
ATOM   3084  N   GLU A 219      11.939   3.436  16.108  1.00  0.70           N  
ATOM   3085  CA  GLU A 219      12.505   2.769  17.273  1.00  0.70           C  
ATOM   3086  C   GLU A 219      13.586   1.782  16.868  1.00  0.70           C  
ATOM   3087  O   GLU A 219      14.652   1.730  17.479  1.00  0.70           O  
ATOM   3088  CB  GLU A 219      11.406   2.063  18.064  1.00  0.70           C  
ATOM   3089  CG  GLU A 219      11.869   1.314  19.299  1.00  0.70           C  
ATOM   3090  CD  GLU A 219      10.719   0.667  20.060  1.00  0.70           C  
ATOM   3091  OE1 GLU A 219       9.585   0.845  19.675  1.00  0.70           O  
ATOM   3092  OE2 GLU A 219      10.994  -0.025  21.019  1.00  0.70           O  
ATOM   3093  H   GLU A 219      10.940   3.345  15.922  1.00  0.70           H  
ATOM   3094  HA  GLU A 219      12.961   3.525  17.912  1.00  0.70           H  
ATOM   3095 1HB  GLU A 219      10.662   2.793  18.374  1.00  0.70           H  
ATOM   3096 2HB  GLU A 219      10.904   1.348  17.410  1.00  0.70           H  
ATOM   3097 1HG  GLU A 219      12.559   0.533  18.981  1.00  0.70           H  
ATOM   3098 2HG  GLU A 219      12.409   1.993  19.958  1.00  0.70           H  
ATOM   3099  N   ALA A 220      13.324   1.017  15.811  1.00  0.69           N  
ATOM   3100  CA  ALA A 220      14.269   0.030  15.326  1.00  0.69           C  
ATOM   3101  C   ALA A 220      15.582   0.661  14.911  1.00  0.69           C  
ATOM   3102  O   ALA A 220      16.665   0.149  15.224  1.00  0.69           O  
ATOM   3103  CB  ALA A 220      13.670  -0.664  14.125  1.00  0.69           C  
ATOM   3104  H   ALA A 220      12.426   1.107  15.344  1.00  0.69           H  
ATOM   3105  HA  ALA A 220      14.463  -0.681  16.123  1.00  0.69           H  
ATOM   3106 1HB  ALA A 220      14.356  -1.405  13.759  1.00  0.69           H  
ATOM   3107 2HB  ALA A 220      12.729  -1.141  14.414  1.00  0.69           H  
ATOM   3108 3HB  ALA A 220      13.478   0.066  13.339  1.00  0.69           H  
ATOM   3109  N   SER A 221      15.509   1.808  14.249  1.00  0.68           N  
ATOM   3110  CA  SER A 221      16.714   2.470  13.806  1.00  0.68           C  
ATOM   3111  C   SER A 221      17.497   3.000  15.004  1.00  0.68           C  
ATOM   3112  O   SER A 221      18.723   2.856  15.079  1.00  0.68           O  
ATOM   3113  CB  SER A 221      16.332   3.602  12.895  1.00  0.68           C  
ATOM   3114  OG  SER A 221      15.674   3.120  11.765  1.00  0.68           O  
ATOM   3115  H   SER A 221      14.603   2.216  13.998  1.00  0.68           H  
ATOM   3116  HA  SER A 221      17.331   1.755  13.265  1.00  0.68           H  
ATOM   3117 1HB  SER A 221      15.686   4.308  13.424  1.00  0.68           H  
ATOM   3118 2HB  SER A 221      17.229   4.140  12.594  1.00  0.68           H  
ATOM   3119  HG  SER A 221      14.737   2.974  12.049  1.00  0.68           H  
ATOM   3120  N   GLU A 222      16.780   3.600  15.962  1.00  0.67           N  
ATOM   3121  CA  GLU A 222      17.417   4.174  17.140  1.00  0.67           C  
ATOM   3122  C   GLU A 222      18.075   3.097  18.002  1.00  0.67           C  
ATOM   3123  O   GLU A 222      19.204   3.271  18.472  1.00  0.67           O  
ATOM   3124  CB  GLU A 222      16.365   4.915  17.978  1.00  0.67           C  
ATOM   3125  CG  GLU A 222      15.783   6.241  17.389  1.00  0.67           C  
ATOM   3126  CD  GLU A 222      16.683   7.452  17.472  1.00  0.67           C  
ATOM   3127  OE1 GLU A 222      17.149   7.738  18.550  1.00  0.67           O  
ATOM   3128  OE2 GLU A 222      16.896   8.104  16.471  1.00  0.67           O  
ATOM   3129  H   GLU A 222      15.766   3.681  15.854  1.00  0.67           H  
ATOM   3130  HA  GLU A 222      18.188   4.873  16.812  1.00  0.67           H  
ATOM   3131 1HB  GLU A 222      15.518   4.247  18.142  1.00  0.67           H  
ATOM   3132 2HB  GLU A 222      16.783   5.145  18.956  1.00  0.67           H  
ATOM   3133 1HG  GLU A 222      15.558   6.067  16.337  1.00  0.67           H  
ATOM   3134 2HG  GLU A 222      14.842   6.459  17.892  1.00  0.67           H  
ATOM   3135  N   ARG A 223      17.386   1.961  18.179  1.00  0.67           N  
ATOM   3136  CA  ARG A 223      17.927   0.887  18.995  1.00  0.67           C  
ATOM   3137  C   ARG A 223      19.116   0.224  18.354  1.00  0.67           C  
ATOM   3138  O   ARG A 223      20.099  -0.091  19.028  1.00  0.67           O  
ATOM   3139  CB  ARG A 223      16.888  -0.184  19.279  1.00  0.67           C  
ATOM   3140  CG  ARG A 223      15.818   0.180  20.260  1.00  0.67           C  
ATOM   3141  CD  ARG A 223      14.948  -0.977  20.504  1.00  0.67           C  
ATOM   3142  NE  ARG A 223      13.865  -0.680  21.428  1.00  0.67           N  
ATOM   3143  CZ  ARG A 223      13.949  -0.697  22.761  1.00  0.67           C  
ATOM   3144  NH1 ARG A 223      15.078  -0.992  23.376  1.00  0.67           N  
ATOM   3145  NH2 ARG A 223      12.861  -0.412  23.433  1.00  0.67           N  
ATOM   3146  H   ARG A 223      16.458   1.863  17.771  1.00  0.67           H  
ATOM   3147  HA  ARG A 223      18.242   1.312  19.946  1.00  0.67           H  
ATOM   3148 1HB  ARG A 223      16.389  -0.451  18.344  1.00  0.67           H  
ATOM   3149 2HB  ARG A 223      17.382  -1.077  19.652  1.00  0.67           H  
ATOM   3150 1HG  ARG A 223      16.267   0.487  21.203  1.00  0.67           H  
ATOM   3151 2HG  ARG A 223      15.213   0.993  19.860  1.00  0.67           H  
ATOM   3152 1HD  ARG A 223      14.519  -1.279  19.556  1.00  0.67           H  
ATOM   3153 2HD  ARG A 223      15.533  -1.799  20.912  1.00  0.67           H  
ATOM   3154  HE  ARG A 223      12.940  -0.440  21.050  1.00  0.67           H  
ATOM   3155 1HH1 ARG A 223      15.905  -1.208  22.839  1.00  0.67           H  
ATOM   3156 2HH1 ARG A 223      15.115  -0.999  24.385  1.00  0.67           H  
ATOM   3157 1HH2 ARG A 223      12.010  -0.198  22.892  1.00  0.67           H  
ATOM   3158 2HH2 ARG A 223      12.860  -0.409  24.441  1.00  0.67           H  
ATOM   3159  N   ALA A 224      19.053   0.010  17.048  1.00  0.68           N  
ATOM   3160  CA  ALA A 224      20.148  -0.641  16.364  1.00  0.68           C  
ATOM   3161  C   ALA A 224      21.426   0.171  16.460  1.00  0.68           C  
ATOM   3162  O   ALA A 224      22.517  -0.371  16.664  1.00  0.68           O  
ATOM   3163  CB  ALA A 224      19.758  -0.858  14.940  1.00  0.68           C  
ATOM   3164  H   ALA A 224      18.224   0.276  16.510  1.00  0.68           H  
ATOM   3165  HA  ALA A 224      20.325  -1.594  16.848  1.00  0.68           H  
ATOM   3166 1HB  ALA A 224      20.515  -1.374  14.415  1.00  0.68           H  
ATOM   3167 2HB  ALA A 224      18.846  -1.449  14.906  1.00  0.68           H  
ATOM   3168 3HB  ALA A 224      19.582   0.115  14.482  1.00  0.68           H  
ATOM   3169  N   LEU A 225      21.291   1.486  16.348  1.00  0.69           N  
ATOM   3170  CA  LEU A 225      22.444   2.351  16.431  1.00  0.69           C  
ATOM   3171  C   LEU A 225      22.961   2.443  17.859  1.00  0.69           C  
ATOM   3172  O   LEU A 225      24.179   2.450  18.079  1.00  0.69           O  
ATOM   3173  CB  LEU A 225      22.056   3.691  15.854  1.00  0.69           C  
ATOM   3174  CG  LEU A 225      21.796   3.593  14.377  1.00  0.69           C  
ATOM   3175  CD1 LEU A 225      21.227   4.849  13.876  1.00  0.69           C  
ATOM   3176  CD2 LEU A 225      23.080   3.266  13.694  1.00  0.69           C  
ATOM   3177  H   LEU A 225      20.373   1.899  16.161  1.00  0.69           H  
ATOM   3178  HA  LEU A 225      23.232   1.928  15.812  1.00  0.69           H  
ATOM   3179 1HB  LEU A 225      21.145   4.043  16.348  1.00  0.69           H  
ATOM   3180 2HB  LEU A 225      22.853   4.396  16.018  1.00  0.69           H  
ATOM   3181  HG  LEU A 225      21.074   2.800  14.187  1.00  0.69           H  
ATOM   3182 1HD1 LEU A 225      21.021   4.759  12.812  1.00  0.69           H  
ATOM   3183 2HD1 LEU A 225      20.301   5.021  14.408  1.00  0.69           H  
ATOM   3184 3HD1 LEU A 225      21.917   5.671  14.049  1.00  0.69           H  
ATOM   3185 1HD2 LEU A 225      22.894   3.177  12.637  1.00  0.69           H  
ATOM   3186 2HD2 LEU A 225      23.808   4.058  13.879  1.00  0.69           H  
ATOM   3187 3HD2 LEU A 225      23.463   2.329  14.075  1.00  0.69           H  
ATOM   3188  N   LYS A 226      22.048   2.459  18.841  1.00  0.71           N  
ATOM   3189  CA  LYS A 226      22.461   2.479  20.235  1.00  0.71           C  
ATOM   3190  C   LYS A 226      23.276   1.229  20.523  1.00  0.71           C  
ATOM   3191  O   LYS A 226      24.338   1.310  21.134  1.00  0.71           O  
ATOM   3192  CB  LYS A 226      21.270   2.560  21.188  1.00  0.71           C  
ATOM   3193  CG  LYS A 226      21.670   2.641  22.676  1.00  0.71           C  
ATOM   3194  CD  LYS A 226      20.454   2.803  23.584  1.00  0.71           C  
ATOM   3195  CE  LYS A 226      20.859   3.059  25.055  1.00  0.71           C  
ATOM   3196  NZ  LYS A 226      21.482   1.862  25.721  1.00  0.71           N  
ATOM   3197  H   LYS A 226      21.050   2.483  18.622  1.00  0.71           H  
ATOM   3198  HA  LYS A 226      23.101   3.347  20.400  1.00  0.71           H  
ATOM   3199 1HB  LYS A 226      20.659   3.429  20.939  1.00  0.71           H  
ATOM   3200 2HB  LYS A 226      20.645   1.676  21.057  1.00  0.71           H  
ATOM   3201 1HG  LYS A 226      22.199   1.723  22.957  1.00  0.71           H  
ATOM   3202 2HG  LYS A 226      22.347   3.480  22.830  1.00  0.71           H  
ATOM   3203 1HD  LYS A 226      19.848   3.638  23.230  1.00  0.71           H  
ATOM   3204 2HD  LYS A 226      19.853   1.896  23.536  1.00  0.71           H  
ATOM   3205 1HE  LYS A 226      21.570   3.883  25.085  1.00  0.71           H  
ATOM   3206 2HE  LYS A 226      19.967   3.342  25.613  1.00  0.71           H  
ATOM   3207 1HZ  LYS A 226      21.717   2.091  26.669  1.00  0.71           H  
ATOM   3208 2HZ  LYS A 226      20.838   1.095  25.717  1.00  0.71           H  
ATOM   3209 3HZ  LYS A 226      22.345   1.556  25.252  1.00  0.71           H  
ATOM   3210  N   TYR A 227      22.779   0.077  20.042  1.00  0.74           N  
ATOM   3211  CA  TYR A 227      23.431  -1.217  20.216  1.00  0.74           C  
ATOM   3212  C   TYR A 227      24.850  -1.131  19.673  1.00  0.74           C  
ATOM   3213  O   TYR A 227      25.802  -1.510  20.354  1.00  0.74           O  
ATOM   3214  CB  TYR A 227      22.641  -2.294  19.459  1.00  0.74           C  
ATOM   3215  CG  TYR A 227      23.120  -3.743  19.553  1.00  0.74           C  
ATOM   3216  CD1 TYR A 227      22.724  -4.531  20.621  1.00  0.74           C  
ATOM   3217  CD2 TYR A 227      23.923  -4.285  18.562  1.00  0.74           C  
ATOM   3218  CE1 TYR A 227      23.113  -5.856  20.686  1.00  0.74           C  
ATOM   3219  CE2 TYR A 227      24.310  -5.614  18.632  1.00  0.74           C  
ATOM   3220  CZ  TYR A 227      23.905  -6.393  19.682  1.00  0.74           C  
ATOM   3221  OH  TYR A 227      24.291  -7.711  19.744  1.00  0.74           O  
ATOM   3222  H   TYR A 227      21.889   0.100  19.549  1.00  0.74           H  
ATOM   3223  HA  TYR A 227      23.471  -1.459  21.275  1.00  0.74           H  
ATOM   3224 1HB  TYR A 227      21.601  -2.263  19.787  1.00  0.74           H  
ATOM   3225 2HB  TYR A 227      22.637  -2.033  18.419  1.00  0.74           H  
ATOM   3226  HD1 TYR A 227      22.092  -4.109  21.403  1.00  0.74           H  
ATOM   3227  HD2 TYR A 227      24.235  -3.665  17.722  1.00  0.74           H  
ATOM   3228  HE1 TYR A 227      22.793  -6.478  21.521  1.00  0.74           H  
ATOM   3229  HE2 TYR A 227      24.930  -6.051  17.855  1.00  0.74           H  
ATOM   3230  HH  TYR A 227      23.890  -8.128  20.511  1.00  0.74           H  
ATOM   3231  N   MET A 228      25.011  -0.610  18.457  1.00  0.78           N  
ATOM   3232  CA  MET A 228      26.337  -0.498  17.866  1.00  0.78           C  
ATOM   3233  C   MET A 228      27.271   0.341  18.756  1.00  0.78           C  
ATOM   3234  O   MET A 228      28.431  -0.016  19.013  1.00  0.78           O  
ATOM   3235  CB  MET A 228      26.218   0.056  16.445  1.00  0.78           C  
ATOM   3236  CG  MET A 228      27.538   0.152  15.688  1.00  0.78           C  
ATOM   3237  SD  MET A 228      27.304   0.596  13.970  1.00  0.78           S  
ATOM   3238  CE  MET A 228      26.647   2.225  14.149  1.00  0.78           C  
ATOM   3239  H   MET A 228      24.190  -0.315  17.921  1.00  0.78           H  
ATOM   3240  HA  MET A 228      26.761  -1.488  17.804  1.00  0.78           H  
ATOM   3241 1HB  MET A 228      25.506  -0.530  15.878  1.00  0.78           H  
ATOM   3242 2HB  MET A 228      25.809   1.068  16.501  1.00  0.78           H  
ATOM   3243 1HG  MET A 228      28.173   0.905  16.157  1.00  0.78           H  
ATOM   3244 2HG  MET A 228      28.056  -0.808  15.729  1.00  0.78           H  
ATOM   3245 1HE  MET A 228      26.447   2.656  13.164  1.00  0.78           H  
ATOM   3246 2HE  MET A 228      25.727   2.182  14.725  1.00  0.78           H  
ATOM   3247 3HE  MET A 228      27.356   2.828  14.677  1.00  0.78           H  
ATOM   3248  N   GLY A 229      26.759   1.440  19.286  1.00  0.83           N  
ATOM   3249  CA  GLY A 229      27.563   2.231  20.204  1.00  0.83           C  
ATOM   3250  C   GLY A 229      27.946   1.410  21.454  1.00  0.83           C  
ATOM   3251  O   GLY A 229      29.123   1.236  21.781  1.00  0.83           O  
ATOM   3252  H   GLY A 229      25.807   1.730  19.051  1.00  0.83           H  
ATOM   3253 1HA  GLY A 229      28.459   2.587  19.696  1.00  0.83           H  
ATOM   3254 2HA  GLY A 229      26.993   3.109  20.506  1.00  0.83           H  
ATOM   3255  N   ASP A 230      26.939   0.865  22.133  1.00  0.88           N  
ATOM   3256  CA  ASP A 230      27.124   0.093  23.365  1.00  0.88           C  
ATOM   3257  C   ASP A 230      27.982  -1.175  23.226  1.00  0.88           C  
ATOM   3258  O   ASP A 230      28.669  -1.562  24.175  1.00  0.88           O  
ATOM   3259  CB  ASP A 230      25.765  -0.335  23.938  1.00  0.88           C  
ATOM   3260  CG  ASP A 230      24.919   0.807  24.578  1.00  0.88           C  
ATOM   3261  OD1 ASP A 230      25.431   1.876  24.806  1.00  0.88           O  
ATOM   3262  OD2 ASP A 230      23.746   0.569  24.855  1.00  0.88           O  
ATOM   3263  H   ASP A 230      25.995   1.006  21.784  1.00  0.88           H  
ATOM   3264  HA  ASP A 230      27.610   0.744  24.090  1.00  0.88           H  
ATOM   3265 1HB  ASP A 230      25.178  -0.776  23.129  1.00  0.88           H  
ATOM   3266 2HB  ASP A 230      25.921  -1.114  24.681  1.00  0.88           H  
ATOM   3267  N   ARG A 231      27.923  -1.842  22.073  1.00  0.95           N  
ATOM   3268  CA  ARG A 231      28.633  -3.102  21.887  1.00  0.95           C  
ATOM   3269  C   ARG A 231      30.026  -2.989  21.284  1.00  0.95           C  
ATOM   3270  O   ARG A 231      30.923  -3.738  21.677  1.00  0.95           O  
ATOM   3271  CB  ARG A 231      27.815  -4.030  21.008  1.00  0.95           C  
ATOM   3272  CG  ARG A 231      26.499  -4.441  21.606  1.00  0.95           C  
ATOM   3273  CD  ARG A 231      26.671  -5.220  22.847  1.00  0.95           C  
ATOM   3274  NE  ARG A 231      25.395  -5.628  23.415  1.00  0.95           N  
ATOM   3275  CZ  ARG A 231      25.256  -6.274  24.587  1.00  0.95           C  
ATOM   3276  NH1 ARG A 231      26.322  -6.581  25.293  1.00  0.95           N  
ATOM   3277  NH2 ARG A 231      24.055  -6.602  25.036  1.00  0.95           N  
ATOM   3278  H   ARG A 231      27.328  -1.493  21.328  1.00  0.95           H  
ATOM   3279  HA  ARG A 231      28.733  -3.568  22.865  1.00  0.95           H  
ATOM   3280 1HB  ARG A 231      27.599  -3.529  20.062  1.00  0.95           H  
ATOM   3281 2HB  ARG A 231      28.386  -4.927  20.783  1.00  0.95           H  
ATOM   3282 1HG  ARG A 231      25.891  -3.564  21.824  1.00  0.95           H  
ATOM   3283 2HG  ARG A 231      25.995  -5.061  20.898  1.00  0.95           H  
ATOM   3284 1HD  ARG A 231      27.254  -6.115  22.636  1.00  0.95           H  
ATOM   3285 2HD  ARG A 231      27.193  -4.608  23.583  1.00  0.95           H  
ATOM   3286  HE  ARG A 231      24.558  -5.403  22.894  1.00  0.95           H  
ATOM   3287 1HH1 ARG A 231      27.242  -6.329  24.954  1.00  0.95           H  
ATOM   3288 2HH1 ARG A 231      26.223  -7.065  26.173  1.00  0.95           H  
ATOM   3289 1HH2 ARG A 231      23.227  -6.365  24.509  1.00  0.95           H  
ATOM   3290 2HH2 ARG A 231      23.964  -7.086  25.917  1.00  0.95           H  
ATOM   3291  N   VAL A 232      30.220  -2.099  20.313  1.00  1.01           N  
ATOM   3292  CA  VAL A 232      31.520  -2.006  19.664  1.00  1.01           C  
ATOM   3293  C   VAL A 232      32.163  -0.624  19.742  1.00  1.01           C  
ATOM   3294  O   VAL A 232      33.253  -0.424  19.204  1.00  1.01           O  
ATOM   3295  CB  VAL A 232      31.426  -2.482  18.200  1.00  1.01           C  
ATOM   3296  CG1 VAL A 232      31.049  -3.944  18.158  1.00  1.01           C  
ATOM   3297  CG2 VAL A 232      30.389  -1.701  17.450  1.00  1.01           C  
ATOM   3298  H   VAL A 232      29.470  -1.482  19.998  1.00  1.01           H  
ATOM   3299  HA  VAL A 232      32.192  -2.697  20.170  1.00  1.01           H  
ATOM   3300  HB  VAL A 232      32.397  -2.360  17.723  1.00  1.01           H  
ATOM   3301 1HG1 VAL A 232      30.998  -4.258  17.135  1.00  1.01           H  
ATOM   3302 2HG1 VAL A 232      31.800  -4.530  18.687  1.00  1.01           H  
ATOM   3303 3HG1 VAL A 232      30.083  -4.089  18.624  1.00  1.01           H  
ATOM   3304 1HG2 VAL A 232      30.340  -2.057  16.425  1.00  1.01           H  
ATOM   3305 2HG2 VAL A 232      29.435  -1.855  17.923  1.00  1.01           H  
ATOM   3306 3HG2 VAL A 232      30.641  -0.645  17.458  1.00  1.01           H  
ATOM   3307  N   HIS A 233      31.492   0.329  20.407  1.00  1.05           N  
ATOM   3308  CA  HIS A 233      31.954   1.710  20.540  1.00  1.05           C  
ATOM   3309  C   HIS A 233      32.090   2.366  19.182  1.00  1.05           C  
ATOM   3310  O   HIS A 233      32.995   3.173  18.954  1.00  1.05           O  
ATOM   3311  CB  HIS A 233      33.294   1.783  21.281  1.00  1.05           C  
ATOM   3312  CG  HIS A 233      33.275   1.128  22.632  1.00  1.05           C  
ATOM   3313  ND1 HIS A 233      32.577   1.645  23.705  1.00  1.05           N  
ATOM   3314  CD2 HIS A 233      33.873  -0.001  23.079  1.00  1.05           C  
ATOM   3315  CE1 HIS A 233      32.746   0.860  24.754  1.00  1.05           C  
ATOM   3316  NE2 HIS A 233      33.533  -0.143  24.402  1.00  1.05           N  
ATOM   3317  H   HIS A 233      30.597   0.131  20.844  1.00  1.05           H  
ATOM   3318  HA  HIS A 233      31.226   2.286  21.107  1.00  1.05           H  
ATOM   3319 1HB  HIS A 233      34.085   1.335  20.688  1.00  1.05           H  
ATOM   3320 2HB  HIS A 233      33.558   2.828  21.424  1.00  1.05           H  
ATOM   3321  HD1 HIS A 233      32.019   2.477  23.707  1.00  1.05           H  
ATOM   3322  HD2 HIS A 233      34.519  -0.736  22.596  1.00  1.05           H  
ATOM   3323  HE1 HIS A 233      32.268   1.096  25.704  1.00  1.05           H  
ATOM   3324  N   GLY A 234      31.181   2.023  18.281  1.00  1.05           N  
ATOM   3325  CA  GLY A 234      31.215   2.596  16.953  1.00  1.05           C  
ATOM   3326  C   GLY A 234      30.161   3.657  16.785  1.00  1.05           C  
ATOM   3327  O   GLY A 234      29.484   4.042  17.739  1.00  1.05           O  
ATOM   3328  H   GLY A 234      30.447   1.359  18.537  1.00  1.05           H  
ATOM   3329 1HA  GLY A 234      32.202   3.008  16.746  1.00  1.05           H  
ATOM   3330 2HA  GLY A 234      31.041   1.810  16.228  1.00  1.05           H  
ATOM   3331  N   ALA A 235      30.025   4.127  15.559  1.00  1.01           N  
ATOM   3332  CA  ALA A 235      29.021   5.117  15.221  1.00  1.01           C  
ATOM   3333  C   ALA A 235      28.789   5.057  13.730  1.00  1.01           C  
ATOM   3334  O   ALA A 235      29.628   4.549  12.966  1.00  1.01           O  
ATOM   3335  CB  ALA A 235      29.386   6.514  15.665  1.00  1.01           C  
ATOM   3336  H   ALA A 235      30.628   3.771  14.832  1.00  1.01           H  
ATOM   3337  HA  ALA A 235      28.092   4.846  15.726  1.00  1.01           H  
ATOM   3338 1HB  ALA A 235      28.577   7.198  15.404  1.00  1.01           H  
ATOM   3339 2HB  ALA A 235      29.534   6.532  16.745  1.00  1.01           H  
ATOM   3340 3HB  ALA A 235      30.243   6.823  15.191  1.00  1.01           H  
ATOM   3341  N   GLY A 236      27.630   5.545  13.351  1.00  0.94           N  
ATOM   3342  CA  GLY A 236      27.177   5.556  11.979  1.00  0.94           C  
ATOM   3343  C   GLY A 236      25.697   5.817  11.966  1.00  0.94           C  
ATOM   3344  O   GLY A 236      25.171   6.514  12.841  1.00  0.94           O  
ATOM   3345  H   GLY A 236      27.035   5.941  14.067  1.00  0.94           H  
ATOM   3346 1HA  GLY A 236      27.708   6.313  11.402  1.00  0.94           H  
ATOM   3347 2HA  GLY A 236      27.361   4.581  11.538  1.00  0.94           H  
ATOM   3348  N   GLY A 237      25.015   5.246  11.000  1.00  0.85           N  
ATOM   3349  CA  GLY A 237      23.586   5.465  10.930  1.00  0.85           C  
ATOM   3350  C   GLY A 237      22.893   4.613   9.905  1.00  0.85           C  
ATOM   3351  O   GLY A 237      23.500   3.730   9.287  1.00  0.85           O  
ATOM   3352  H   GLY A 237      25.503   4.687  10.298  1.00  0.85           H  
ATOM   3353 1HA  GLY A 237      23.146   5.310  11.899  1.00  0.85           H  
ATOM   3354 2HA  GLY A 237      23.399   6.491  10.703  1.00  0.85           H  
ATOM   3355  N   ALA A 238      21.600   4.857   9.752  1.00  0.77           N  
ATOM   3356  CA  ALA A 238      20.829   4.066   8.818  1.00  0.77           C  
ATOM   3357  C   ALA A 238      19.592   4.764   8.283  1.00  0.77           C  
ATOM   3358  O   ALA A 238      18.910   5.525   8.983  1.00  0.77           O  
ATOM   3359  CB  ALA A 238      20.394   2.768   9.503  1.00  0.77           C  
ATOM   3360  H   ALA A 238      21.177   5.601  10.306  1.00  0.77           H  
ATOM   3361  HA  ALA A 238      21.467   3.838   7.965  1.00  0.77           H  
ATOM   3362 1HB  ALA A 238      19.854   2.166   8.795  1.00  0.77           H  
ATOM   3363 2HB  ALA A 238      21.272   2.220   9.852  1.00  0.77           H  
ATOM   3364 3HB  ALA A 238      19.748   2.999  10.349  1.00  0.77           H  
ATOM   3365  N   ILE A 239      19.278   4.407   7.042  1.00  0.71           N  
ATOM   3366  CA  ILE A 239      18.042   4.764   6.369  1.00  0.71           C  
ATOM   3367  C   ILE A 239      17.174   3.551   6.291  1.00  0.71           C  
ATOM   3368  O   ILE A 239      17.636   2.513   5.815  1.00  0.71           O  
ATOM   3369  CB  ILE A 239      18.274   5.245   4.946  1.00  0.71           C  
ATOM   3370  CG1 ILE A 239      19.132   6.476   4.907  1.00  0.71           C  
ATOM   3371  CG2 ILE A 239      16.992   5.375   4.260  1.00  0.71           C  
ATOM   3372  CD1 ILE A 239      18.602   7.598   5.655  1.00  0.71           C  
ATOM   3373  H   ILE A 239      19.942   3.823   6.531  1.00  0.71           H  
ATOM   3374  HA  ILE A 239      17.519   5.532   6.940  1.00  0.71           H  
ATOM   3375  HB  ILE A 239      18.853   4.487   4.415  1.00  0.71           H  
ATOM   3376 1HG1 ILE A 239      20.132   6.237   5.272  1.00  0.71           H  
ATOM   3377 2HG1 ILE A 239      19.192   6.795   3.885  1.00  0.71           H  
ATOM   3378 1HG2 ILE A 239      17.169   5.678   3.230  1.00  0.71           H  
ATOM   3379 2HG2 ILE A 239      16.466   4.423   4.263  1.00  0.71           H  
ATOM   3380 3HG2 ILE A 239      16.418   6.101   4.791  1.00  0.71           H  
ATOM   3381 1HD1 ILE A 239      19.254   8.452   5.555  1.00  0.71           H  
ATOM   3382 2HD1 ILE A 239      17.615   7.854   5.279  1.00  0.71           H  
ATOM   3383 3HD1 ILE A 239      18.542   7.298   6.693  1.00  0.71           H  
ATOM   3384  N   VAL A 240      15.935   3.653   6.775  1.00  0.68           N  
ATOM   3385  CA  VAL A 240      15.095   2.469   6.795  1.00  0.68           C  
ATOM   3386  C   VAL A 240      13.700   2.749   6.224  1.00  0.68           C  
ATOM   3387  O   VAL A 240      13.078   3.759   6.568  1.00  0.68           O  
ATOM   3388  CB  VAL A 240      14.962   1.990   8.237  1.00  0.68           C  
ATOM   3389  CG1 VAL A 240      14.207   0.675   8.286  1.00  0.68           C  
ATOM   3390  CG2 VAL A 240      16.310   1.925   8.877  1.00  0.68           C  
ATOM   3391  H   VAL A 240      15.600   4.541   7.154  1.00  0.68           H  
ATOM   3392  HA  VAL A 240      15.571   1.701   6.200  1.00  0.68           H  
ATOM   3393  HB  VAL A 240      14.369   2.714   8.785  1.00  0.68           H  
ATOM   3394 1HG1 VAL A 240      14.099   0.371   9.324  1.00  0.68           H  
ATOM   3395 2HG1 VAL A 240      13.228   0.781   7.832  1.00  0.68           H  
ATOM   3396 3HG1 VAL A 240      14.772  -0.082   7.742  1.00  0.68           H  
ATOM   3397 1HG2 VAL A 240      16.190   1.633   9.895  1.00  0.68           H  
ATOM   3398 2HG2 VAL A 240      16.906   1.213   8.359  1.00  0.68           H  
ATOM   3399 3HG2 VAL A 240      16.791   2.899   8.861  1.00  0.68           H  
ATOM   3400  N   VAL A 241      13.211   1.869   5.348  1.00  0.68           N  
ATOM   3401  CA  VAL A 241      11.870   2.040   4.775  1.00  0.68           C  
ATOM   3402  C   VAL A 241      11.039   0.757   4.903  1.00  0.68           C  
ATOM   3403  O   VAL A 241      11.511  -0.339   4.586  1.00  0.68           O  
ATOM   3404  CB  VAL A 241      11.948   2.413   3.282  1.00  0.68           C  
ATOM   3405  CG1 VAL A 241      10.582   2.632   2.735  1.00  0.68           C  
ATOM   3406  CG2 VAL A 241      12.823   3.660   3.065  1.00  0.68           C  
ATOM   3407  H   VAL A 241      13.784   1.061   5.110  1.00  0.68           H  
ATOM   3408  HA  VAL A 241      11.352   2.833   5.309  1.00  0.68           H  
ATOM   3409  HB  VAL A 241      12.351   1.574   2.750  1.00  0.68           H  
ATOM   3410 1HG1 VAL A 241      10.666   2.857   1.682  1.00  0.68           H  
ATOM   3411 2HG1 VAL A 241       9.987   1.749   2.867  1.00  0.68           H  
ATOM   3412 3HG1 VAL A 241      10.103   3.467   3.254  1.00  0.68           H  
ATOM   3413 1HG2 VAL A 241      12.874   3.890   1.997  1.00  0.68           H  
ATOM   3414 2HG2 VAL A 241      12.397   4.482   3.582  1.00  0.68           H  
ATOM   3415 3HG2 VAL A 241      13.826   3.487   3.441  1.00  0.68           H  
ATOM   3416  N   THR A 242       9.803   0.876   5.382  1.00  0.70           N  
ATOM   3417  CA  THR A 242       8.923  -0.282   5.487  1.00  0.70           C  
ATOM   3418  C   THR A 242       8.065  -0.387   4.223  1.00  0.70           C  
ATOM   3419  O   THR A 242       7.834   0.636   3.586  1.00  0.70           O  
ATOM   3420  CB  THR A 242       8.034  -0.130   6.722  1.00  0.70           C  
ATOM   3421  OG1 THR A 242       7.232   1.044   6.570  1.00  0.70           O  
ATOM   3422  CG2 THR A 242       8.903   0.014   7.918  1.00  0.70           C  
ATOM   3423  H   THR A 242       9.456   1.797   5.661  1.00  0.70           H  
ATOM   3424  HA  THR A 242       9.544  -1.156   5.601  1.00  0.70           H  
ATOM   3425  HB  THR A 242       7.396  -0.988   6.850  1.00  0.70           H  
ATOM   3426  HG1 THR A 242       7.846   1.831   6.530  1.00  0.70           H  
ATOM   3427 1HG2 THR A 242       8.293   0.133   8.814  1.00  0.70           H  
ATOM   3428 2HG2 THR A 242       9.501  -0.881   7.995  1.00  0.70           H  
ATOM   3429 3HG2 THR A 242       9.548   0.885   7.798  1.00  0.70           H  
ATOM   3430  N   PRO A 243       7.458  -1.551   3.890  1.00  0.72           N  
ATOM   3431  CA  PRO A 243       6.593  -1.742   2.729  1.00  0.72           C  
ATOM   3432  C   PRO A 243       5.377  -0.804   2.769  1.00  0.72           C  
ATOM   3433  O   PRO A 243       4.781  -0.504   1.741  1.00  0.72           O  
ATOM   3434  CB  PRO A 243       6.169  -3.212   2.869  1.00  0.72           C  
ATOM   3435  CG  PRO A 243       7.261  -3.847   3.691  1.00  0.72           C  
ATOM   3436  CD  PRO A 243       7.635  -2.783   4.689  1.00  0.72           C  
ATOM   3437  HA  PRO A 243       7.171  -1.601   1.813  1.00  0.72           H  
ATOM   3438 1HB  PRO A 243       5.178  -3.283   3.336  1.00  0.72           H  
ATOM   3439 2HB  PRO A 243       6.083  -3.666   1.864  1.00  0.72           H  
ATOM   3440 1HG  PRO A 243       6.893  -4.776   4.162  1.00  0.72           H  
ATOM   3441 2HG  PRO A 243       8.100  -4.145   3.036  1.00  0.72           H  
ATOM   3442 1HD  PRO A 243       6.926  -2.810   5.527  1.00  0.72           H  
ATOM   3443 2HD  PRO A 243       8.627  -2.950   5.006  1.00  0.72           H  
ATOM   3444  N   SER A 244       5.031  -0.295   3.953  1.00  0.73           N  
ATOM   3445  CA  SER A 244       3.893   0.607   4.114  1.00  0.73           C  
ATOM   3446  C   SER A 244       4.161   1.997   3.547  1.00  0.73           C  
ATOM   3447  O   SER A 244       3.247   2.814   3.420  1.00  0.73           O  
ATOM   3448  CB  SER A 244       3.586   0.803   5.577  1.00  0.73           C  
ATOM   3449  OG  SER A 244       4.578   1.619   6.210  1.00  0.73           O  
ATOM   3450  H   SER A 244       5.552  -0.546   4.779  1.00  0.73           H  
ATOM   3451  HA  SER A 244       3.033   0.175   3.598  1.00  0.73           H  
ATOM   3452 1HB  SER A 244       2.610   1.273   5.678  1.00  0.73           H  
ATOM   3453 2HB  SER A 244       3.540  -0.164   6.073  1.00  0.73           H  
ATOM   3454  HG  SER A 244       5.419   1.115   6.244  1.00  0.73           H  
ATOM   3455  N   GLY A 245       5.430   2.281   3.275  1.00  0.73           N  
ATOM   3456  CA  GLY A 245       5.896   3.570   2.801  1.00  0.73           C  
ATOM   3457  C   GLY A 245       6.503   4.404   3.938  1.00  0.73           C  
ATOM   3458  O   GLY A 245       7.229   5.367   3.690  1.00  0.73           O  
ATOM   3459  H   GLY A 245       6.136   1.557   3.394  1.00  0.73           H  
ATOM   3460 1HA  GLY A 245       6.634   3.400   2.027  1.00  0.73           H  
ATOM   3461 2HA  GLY A 245       5.073   4.111   2.342  1.00  0.73           H  
ATOM   3462  N   GLN A 246       6.231   4.024   5.191  1.00  0.73           N  
ATOM   3463  CA  GLN A 246       6.795   4.747   6.333  1.00  0.73           C  
ATOM   3464  C   GLN A 246       8.294   4.536   6.403  1.00  0.73           C  
ATOM   3465  O   GLN A 246       8.768   3.399   6.272  1.00  0.73           O  
ATOM   3466  CB  GLN A 246       6.179   4.336   7.668  1.00  0.73           C  
ATOM   3467  CG  GLN A 246       6.740   5.127   8.873  1.00  0.73           C  
ATOM   3468  CD  GLN A 246       6.304   6.591   8.898  1.00  0.73           C  
ATOM   3469  OE1 GLN A 246       5.102   6.882   8.851  1.00  0.73           O  
ATOM   3470  NE2 GLN A 246       7.272   7.527   8.956  1.00  0.73           N  
ATOM   3471  H   GLN A 246       5.619   3.224   5.363  1.00  0.73           H  
ATOM   3472  HA  GLN A 246       6.614   5.813   6.190  1.00  0.73           H  
ATOM   3473 1HB  GLN A 246       5.099   4.475   7.631  1.00  0.73           H  
ATOM   3474 2HB  GLN A 246       6.366   3.277   7.844  1.00  0.73           H  
ATOM   3475 1HG  GLN A 246       6.393   4.655   9.790  1.00  0.73           H  
ATOM   3476 2HG  GLN A 246       7.802   5.120   8.845  1.00  0.73           H  
ATOM   3477 1HE2 GLN A 246       7.026   8.496   8.975  1.00  0.73           H  
ATOM   3478 2HE2 GLN A 246       8.274   7.277   8.972  1.00  0.73           H  
ATOM   3479  N   TRP A 247       9.029   5.625   6.614  1.00  0.73           N  
ATOM   3480  CA  TRP A 247      10.476   5.562   6.683  1.00  0.73           C  
ATOM   3481  C   TRP A 247      11.029   6.356   7.852  1.00  0.73           C  
ATOM   3482  O   TRP A 247      10.318   7.136   8.502  1.00  0.73           O  
ATOM   3483  CB  TRP A 247      11.093   6.131   5.405  1.00  0.73           C  
ATOM   3484  CG  TRP A 247      10.909   7.591   5.225  1.00  0.73           C  
ATOM   3485  CD1 TRP A 247       9.803   8.215   4.771  1.00  0.73           C  
ATOM   3486  CD2 TRP A 247      11.895   8.640   5.455  1.00  0.73           C  
ATOM   3487  NE1 TRP A 247      10.008   9.572   4.730  1.00  0.73           N  
ATOM   3488  CE2 TRP A 247      11.281   9.846   5.144  1.00  0.73           C  
ATOM   3489  CE3 TRP A 247      13.232   8.646   5.889  1.00  0.73           C  
ATOM   3490  CZ2 TRP A 247      11.941  11.053   5.263  1.00  0.73           C  
ATOM   3491  CZ3 TRP A 247      13.891   9.862   5.993  1.00  0.73           C  
ATOM   3492  CH2 TRP A 247      13.262  11.032   5.692  1.00  0.73           C  
ATOM   3493  H   TRP A 247       8.567   6.522   6.698  1.00  0.73           H  
ATOM   3494  HA  TRP A 247      10.771   4.524   6.809  1.00  0.73           H  
ATOM   3495 1HB  TRP A 247      12.161   5.923   5.407  1.00  0.73           H  
ATOM   3496 2HB  TRP A 247      10.653   5.631   4.544  1.00  0.73           H  
ATOM   3497  HD1 TRP A 247       8.870   7.716   4.486  1.00  0.73           H  
ATOM   3498  HE1 TRP A 247       9.285  10.244   4.421  1.00  0.73           H  
ATOM   3499  HE3 TRP A 247      13.741   7.712   6.130  1.00  0.73           H  
ATOM   3500  HZ2 TRP A 247      11.462  11.996   5.017  1.00  0.73           H  
ATOM   3501  HZ3 TRP A 247      14.918   9.867   6.318  1.00  0.73           H  
ATOM   3502  HH2 TRP A 247      13.807  11.973   5.783  1.00  0.73           H  
ATOM   3503  N   ALA A 248      12.303   6.111   8.133  1.00  0.74           N  
ATOM   3504  CA  ALA A 248      13.036   6.833   9.161  1.00  0.74           C  
ATOM   3505  C   ALA A 248      14.501   6.944   8.812  1.00  0.74           C  
ATOM   3506  O   ALA A 248      15.032   6.205   7.977  1.00  0.74           O  
ATOM   3507  CB  ALA A 248      12.924   6.161  10.508  1.00  0.74           C  
ATOM   3508  H   ALA A 248      12.773   5.391   7.586  1.00  0.74           H  
ATOM   3509  HA  ALA A 248      12.623   7.841   9.224  1.00  0.74           H  
ATOM   3510 1HB  ALA A 248      13.468   6.740  11.254  1.00  0.74           H  
ATOM   3511 2HB  ALA A 248      11.885   6.110  10.789  1.00  0.74           H  
ATOM   3512 3HB  ALA A 248      13.345   5.160  10.460  1.00  0.74           H  
ATOM   3513  N   ALA A 249      15.164   7.883   9.463  1.00  0.77           N  
ATOM   3514  CA  ALA A 249      16.594   8.020   9.295  1.00  0.77           C  
ATOM   3515  C   ALA A 249      17.228   8.526  10.570  1.00  0.77           C  
ATOM   3516  O   ALA A 249      16.839   9.573  11.096  1.00  0.77           O  
ATOM   3517  CB  ALA A 249      16.886   8.966   8.165  1.00  0.77           C  
ATOM   3518  H   ALA A 249      14.681   8.487  10.112  1.00  0.77           H  
ATOM   3519  HA  ALA A 249      17.012   7.041   9.075  1.00  0.77           H  
ATOM   3520 1HB  ALA A 249      17.940   9.056   8.050  1.00  0.77           H  
ATOM   3521 2HB  ALA A 249      16.446   8.577   7.258  1.00  0.77           H  
ATOM   3522 3HB  ALA A 249      16.466   9.940   8.391  1.00  0.77           H  
ATOM   3523  N   THR A 250      18.208   7.772  11.049  1.00  0.84           N  
ATOM   3524  CA  THR A 250      18.935   8.122  12.261  1.00  0.84           C  
ATOM   3525  C   THR A 250      20.427   7.987  12.087  1.00  0.84           C  
ATOM   3526  O   THR A 250      20.920   6.997  11.542  1.00  0.84           O  
ATOM   3527  CB  THR A 250      18.485   7.287  13.473  1.00  0.84           C  
ATOM   3528  OG1 THR A 250      17.092   7.524  13.728  1.00  0.84           O  
ATOM   3529  CG2 THR A 250      19.304   7.650  14.722  1.00  0.84           C  
ATOM   3530  H   THR A 250      18.464   6.930  10.525  1.00  0.84           H  
ATOM   3531  HA  THR A 250      18.729   9.168  12.493  1.00  0.84           H  
ATOM   3532  HB  THR A 250      18.623   6.233  13.254  1.00  0.84           H  
ATOM   3533  HG1 THR A 250      16.944   7.593  14.709  1.00  0.84           H  
ATOM   3534 1HG2 THR A 250      18.968   7.042  15.559  1.00  0.84           H  
ATOM   3535 2HG2 THR A 250      20.354   7.469  14.563  1.00  0.84           H  
ATOM   3536 3HG2 THR A 250      19.157   8.702  14.959  1.00  0.84           H  
ATOM   3537  N   PHE A 251      21.145   8.995  12.550  1.00  0.94           N  
ATOM   3538  CA  PHE A 251      22.589   8.969  12.502  1.00  0.94           C  
ATOM   3539  C   PHE A 251      23.156   9.390  13.852  1.00  0.94           C  
ATOM   3540  O   PHE A 251      22.549  10.192  14.564  1.00  0.94           O  
ATOM   3541  CB  PHE A 251      23.075   9.848  11.355  1.00  0.94           C  
ATOM   3542  CG  PHE A 251      22.564   9.378   9.954  1.00  0.94           C  
ATOM   3543  CD1 PHE A 251      21.342   9.796   9.456  1.00  0.94           C  
ATOM   3544  CD2 PHE A 251      23.308   8.525   9.151  1.00  0.94           C  
ATOM   3545  CE1 PHE A 251      20.905   9.368   8.220  1.00  0.94           C  
ATOM   3546  CE2 PHE A 251      22.857   8.110   7.924  1.00  0.94           C  
ATOM   3547  CZ  PHE A 251      21.662   8.533   7.463  1.00  0.94           C  
ATOM   3548  H   PHE A 251      20.673   9.786  12.967  1.00  0.94           H  
ATOM   3549  HA  PHE A 251      22.916   7.951  12.325  1.00  0.94           H  
ATOM   3550 1HB  PHE A 251      22.750  10.874  11.513  1.00  0.94           H  
ATOM   3551 2HB  PHE A 251      24.162   9.847  11.343  1.00  0.94           H  
ATOM   3552  HD1 PHE A 251      20.722  10.471  10.049  1.00  0.94           H  
ATOM   3553  HD2 PHE A 251      24.275   8.169   9.506  1.00  0.94           H  
ATOM   3554  HE1 PHE A 251      19.958   9.706   7.843  1.00  0.94           H  
ATOM   3555  HE2 PHE A 251      23.452   7.442   7.318  1.00  0.94           H  
ATOM   3556  HZ  PHE A 251      21.317   8.203   6.493  1.00  0.94           H  
ATOM   3557  N   THR A 252      24.324   8.847  14.183  1.00  1.06           N  
ATOM   3558  CA  THR A 252      25.026   9.099  15.439  1.00  1.06           C  
ATOM   3559  C   THR A 252      26.405   9.761  15.269  1.00  1.06           C  
ATOM   3560  O   THR A 252      27.268   9.644  16.143  1.00  1.06           O  
ATOM   3561  CB  THR A 252      25.188   7.768  16.184  1.00  1.06           C  
ATOM   3562  OG1 THR A 252      25.901   6.861  15.347  1.00  1.06           O  
ATOM   3563  CG2 THR A 252      23.819   7.160  16.494  1.00  1.06           C  
ATOM   3564  H   THR A 252      24.729   8.161  13.550  1.00  1.06           H  
ATOM   3565  HA  THR A 252      24.409   9.764  16.044  1.00  1.06           H  
ATOM   3566  HB  THR A 252      25.743   7.930  17.106  1.00  1.06           H  
ATOM   3567  HG1 THR A 252      25.386   6.745  14.515  1.00  1.06           H  
ATOM   3568 1HG2 THR A 252      23.957   6.215  17.013  1.00  1.06           H  
ATOM   3569 2HG2 THR A 252      23.251   7.842  17.124  1.00  1.06           H  
ATOM   3570 3HG2 THR A 252      23.279   6.990  15.565  1.00  1.06           H  
ATOM   3571  N   THR A 253      26.614  10.421  14.134  1.00  1.14           N  
ATOM   3572  CA  THR A 253      27.882  11.083  13.812  1.00  1.14           C  
ATOM   3573  C   THR A 253      27.655  12.582  13.566  1.00  1.14           C  
ATOM   3574  O   THR A 253      26.564  13.080  13.841  1.00  1.14           O  
ATOM   3575  CB  THR A 253      28.553  10.442  12.606  1.00  1.14           C  
ATOM   3576  OG1 THR A 253      27.759  10.678  11.460  1.00  1.14           O  
ATOM   3577  CG2 THR A 253      28.753   8.939  12.791  1.00  1.14           C  
ATOM   3578  H   THR A 253      25.850  10.474  13.477  1.00  1.14           H  
ATOM   3579  HA  THR A 253      28.557  10.984  14.662  1.00  1.14           H  
ATOM   3580  HB  THR A 253      29.518  10.907  12.481  1.00  1.14           H  
ATOM   3581  HG1 THR A 253      27.529  11.615  11.435  1.00  1.14           H  
ATOM   3582 1HG2 THR A 253      29.246   8.520  11.917  1.00  1.14           H  
ATOM   3583 2HG2 THR A 253      29.372   8.769  13.667  1.00  1.14           H  
ATOM   3584 3HG2 THR A 253      27.790   8.455  12.927  1.00  1.14           H  
ATOM   3585  N   GLU A 254      28.685  13.326  13.121  1.00  1.17           N  
ATOM   3586  CA  GLU A 254      28.511  14.776  12.955  1.00  1.17           C  
ATOM   3587  C   GLU A 254      27.883  15.158  11.620  1.00  1.17           C  
ATOM   3588  O   GLU A 254      27.032  16.056  11.562  1.00  1.17           O  
ATOM   3589  CB  GLU A 254      29.845  15.508  13.110  1.00  1.17           C  
ATOM   3590  CG  GLU A 254      30.443  15.431  14.509  1.00  1.17           C  
ATOM   3591  CD  GLU A 254      31.742  16.198  14.657  1.00  1.17           C  
ATOM   3592  OE1 GLU A 254      32.209  16.751  13.689  1.00  1.17           O  
ATOM   3593  OE2 GLU A 254      32.262  16.228  15.748  1.00  1.17           O  
ATOM   3594  H   GLU A 254      29.574  12.909  12.847  1.00  1.17           H  
ATOM   3595  HA  GLU A 254      27.846  15.127  13.744  1.00  1.17           H  
ATOM   3596 1HB  GLU A 254      30.573  15.099  12.413  1.00  1.17           H  
ATOM   3597 2HB  GLU A 254      29.713  16.561  12.859  1.00  1.17           H  
ATOM   3598 1HG  GLU A 254      29.719  15.823  15.222  1.00  1.17           H  
ATOM   3599 2HG  GLU A 254      30.617  14.383  14.750  1.00  1.17           H  
ATOM   3600  N   ARG A 255      28.316  14.506  10.537  1.00  1.13           N  
ATOM   3601  CA  ARG A 255      27.757  14.857   9.232  1.00  1.13           C  
ATOM   3602  C   ARG A 255      27.446  13.691   8.296  1.00  1.13           C  
ATOM   3603  O   ARG A 255      28.337  12.998   7.781  1.00  1.13           O  
ATOM   3604  CB  ARG A 255      28.699  15.731   8.464  1.00  1.13           C  
ATOM   3605  CG  ARG A 255      29.035  17.131   9.004  1.00  1.13           C  
ATOM   3606  CD  ARG A 255      27.911  18.084   8.873  1.00  1.13           C  
ATOM   3607  NE  ARG A 255      28.300  19.413   9.319  1.00  1.13           N  
ATOM   3608  CZ  ARG A 255      28.264  19.849  10.576  1.00  1.13           C  
ATOM   3609  NH1 ARG A 255      27.842  19.079  11.582  1.00  1.13           N  
ATOM   3610  NH2 ARG A 255      28.672  21.083  10.775  1.00  1.13           N  
ATOM   3611  H   ARG A 255      29.054  13.815  10.640  1.00  1.13           H  
ATOM   3612  HA  ARG A 255      26.830  15.403   9.399  1.00  1.13           H  
ATOM   3613 1HB  ARG A 255      29.567  15.178   8.303  1.00  1.13           H  
ATOM   3614 2HB  ARG A 255      28.258  15.906   7.495  1.00  1.13           H  
ATOM   3615 1HG  ARG A 255      29.316  17.073  10.053  1.00  1.13           H  
ATOM   3616 2HG  ARG A 255      29.858  17.551   8.444  1.00  1.13           H  
ATOM   3617 1HD  ARG A 255      27.614  18.150   7.825  1.00  1.13           H  
ATOM   3618 2HD  ARG A 255      27.066  17.751   9.475  1.00  1.13           H  
ATOM   3619  HE  ARG A 255      28.657  20.103   8.624  1.00  1.13           H  
ATOM   3620 1HH1 ARG A 255      27.528  18.104  11.419  1.00  1.13           H  
ATOM   3621 2HH1 ARG A 255      27.832  19.444  12.521  1.00  1.13           H  
ATOM   3622 1HH2 ARG A 255      28.997  21.625   9.941  1.00  1.13           H  
ATOM   3623 2HH2 ARG A 255      28.677  21.489  11.694  1.00  1.13           H  
ATOM   3624  N   MET A 256      26.155  13.558   8.038  1.00  1.03           N  
ATOM   3625  CA  MET A 256      25.555  12.594   7.133  1.00  1.03           C  
ATOM   3626  C   MET A 256      24.463  13.362   6.398  1.00  1.03           C  
ATOM   3627  O   MET A 256      23.823  14.231   6.995  1.00  1.03           O  
ATOM   3628  CB  MET A 256      24.977  11.415   7.917  1.00  1.03           C  
ATOM   3629  CG  MET A 256      26.013  10.555   8.700  1.00  1.03           C  
ATOM   3630  SD  MET A 256      27.009   9.488   7.652  1.00  1.03           S  
ATOM   3631  CE  MET A 256      27.862   8.443   8.831  1.00  1.03           C  
ATOM   3632  H   MET A 256      25.524  14.182   8.524  1.00  1.03           H  
ATOM   3633  HA  MET A 256      26.291  12.253   6.406  1.00  1.03           H  
ATOM   3634 1HB  MET A 256      24.248  11.785   8.635  1.00  1.03           H  
ATOM   3635 2HB  MET A 256      24.444  10.754   7.231  1.00  1.03           H  
ATOM   3636 1HG  MET A 256      26.688  11.217   9.214  1.00  1.03           H  
ATOM   3637 2HG  MET A 256      25.555   9.965   9.453  1.00  1.03           H  
ATOM   3638 1HE  MET A 256      28.511   7.758   8.294  1.00  1.03           H  
ATOM   3639 2HE  MET A 256      28.452   9.051   9.506  1.00  1.03           H  
ATOM   3640 3HE  MET A 256      27.130   7.873   9.408  1.00  1.03           H  
ATOM   3641  N   ALA A 257      24.228  13.052   5.138  1.00  0.92           N  
ATOM   3642  CA  ALA A 257      23.164  13.701   4.388  1.00  0.92           C  
ATOM   3643  C   ALA A 257      22.102  12.698   3.966  1.00  0.92           C  
ATOM   3644  O   ALA A 257      22.404  11.553   3.624  1.00  0.92           O  
ATOM   3645  CB  ALA A 257      23.754  14.383   3.169  1.00  0.92           C  
ATOM   3646  H   ALA A 257      24.798  12.357   4.667  1.00  0.92           H  
ATOM   3647  HA  ALA A 257      22.687  14.444   5.027  1.00  0.92           H  
ATOM   3648 1HB  ALA A 257      22.963  14.881   2.610  1.00  0.92           H  
ATOM   3649 2HB  ALA A 257      24.497  15.119   3.478  1.00  0.92           H  
ATOM   3650 3HB  ALA A 257      24.234  13.639   2.533  1.00  0.92           H  
ATOM   3651  N   TRP A 258      20.849  13.134   3.948  1.00  0.82           N  
ATOM   3652  CA  TRP A 258      19.792  12.262   3.459  1.00  0.82           C  
ATOM   3653  C   TRP A 258      18.623  13.069   2.926  1.00  0.82           C  
ATOM   3654  O   TRP A 258      18.501  14.264   3.207  1.00  0.82           O  
ATOM   3655  CB  TRP A 258      19.362  11.255   4.536  1.00  0.82           C  
ATOM   3656  CG  TRP A 258      18.750  11.808   5.765  1.00  0.82           C  
ATOM   3657  CD1 TRP A 258      17.419  11.928   6.020  1.00  0.82           C  
ATOM   3658  CD2 TRP A 258      19.434  12.330   6.930  1.00  0.82           C  
ATOM   3659  NE1 TRP A 258      17.225  12.471   7.269  1.00  0.82           N  
ATOM   3660  CE2 TRP A 258      18.450  12.720   7.838  1.00  0.82           C  
ATOM   3661  CE3 TRP A 258      20.788  12.492   7.274  1.00  0.82           C  
ATOM   3662  CZ2 TRP A 258      18.767  13.257   9.073  1.00  0.82           C  
ATOM   3663  CZ3 TRP A 258      21.102  13.035   8.504  1.00  0.82           C  
ATOM   3664  CH2 TRP A 258      20.122  13.406   9.382  1.00  0.82           C  
ATOM   3665  H   TRP A 258      20.629  14.070   4.259  1.00  0.82           H  
ATOM   3666  HA  TRP A 258      20.180  11.678   2.643  1.00  0.82           H  
ATOM   3667 1HB  TRP A 258      18.644  10.559   4.095  1.00  0.82           H  
ATOM   3668 2HB  TRP A 258      20.226  10.662   4.833  1.00  0.82           H  
ATOM   3669  HD1 TRP A 258      16.627  11.628   5.333  1.00  0.82           H  
ATOM   3670  HE1 TRP A 258      16.331  12.660   7.699  1.00  0.82           H  
ATOM   3671  HE3 TRP A 258      21.577  12.193   6.599  1.00  0.82           H  
ATOM   3672  HZ2 TRP A 258      18.000  13.561   9.786  1.00  0.82           H  
ATOM   3673  HZ3 TRP A 258      22.155  13.155   8.759  1.00  0.82           H  
ATOM   3674  HH2 TRP A 258      20.410  13.828  10.344  1.00  0.82           H  
ATOM   3675  N   ALA A 259      17.769  12.410   2.154  1.00  0.78           N  
ATOM   3676  CA  ALA A 259      16.561  13.045   1.628  1.00  0.78           C  
ATOM   3677  C   ALA A 259      15.515  12.022   1.267  1.00  0.78           C  
ATOM   3678  O   ALA A 259      15.830  10.872   0.958  1.00  0.78           O  
ATOM   3679  CB  ALA A 259      16.869  13.870   0.392  1.00  0.78           C  
ATOM   3680  H   ALA A 259      17.984  11.436   1.939  1.00  0.78           H  
ATOM   3681  HA  ALA A 259      16.151  13.693   2.405  1.00  0.78           H  
ATOM   3682 1HB  ALA A 259      15.952  14.339   0.051  1.00  0.78           H  
ATOM   3683 2HB  ALA A 259      17.604  14.639   0.634  1.00  0.78           H  
ATOM   3684 3HB  ALA A 259      17.257  13.227  -0.395  1.00  0.78           H  
ATOM   3685  N   ALA A 260      14.263  12.437   1.221  1.00  0.80           N  
ATOM   3686  CA  ALA A 260      13.250  11.485   0.793  1.00  0.80           C  
ATOM   3687  C   ALA A 260      12.140  12.090  -0.019  1.00  0.80           C  
ATOM   3688  O   ALA A 260      11.771  13.248   0.158  1.00  0.80           O  
ATOM   3689  CB  ALA A 260      12.610  10.848   2.002  1.00  0.80           C  
ATOM   3690  H   ALA A 260      14.008  13.383   1.523  1.00  0.80           H  
ATOM   3691  HA  ALA A 260      13.738  10.735   0.181  1.00  0.80           H  
ATOM   3692 1HB  ALA A 260      11.868  10.116   1.680  1.00  0.80           H  
ATOM   3693 2HB  ALA A 260      13.363  10.370   2.608  1.00  0.80           H  
ATOM   3694 3HB  ALA A 260      12.121  11.631   2.574  1.00  0.80           H  
ATOM   3695  N   VAL A 261      11.569  11.275  -0.894  1.00  0.86           N  
ATOM   3696  CA  VAL A 261      10.402  11.733  -1.613  1.00  0.86           C  
ATOM   3697  C   VAL A 261       9.255  10.759  -1.389  1.00  0.86           C  
ATOM   3698  O   VAL A 261       9.409   9.540  -1.550  1.00  0.86           O  
ATOM   3699  CB  VAL A 261      10.642  11.875  -3.120  1.00  0.86           C  
ATOM   3700  CG1 VAL A 261       9.380  12.384  -3.752  1.00  0.86           C  
ATOM   3701  CG2 VAL A 261      11.734  12.830  -3.431  1.00  0.86           C  
ATOM   3702  H   VAL A 261      11.943  10.334  -1.019  1.00  0.86           H  
ATOM   3703  HA  VAL A 261      10.113  12.699  -1.223  1.00  0.86           H  
ATOM   3704  HB  VAL A 261      10.882  10.900  -3.531  1.00  0.86           H  
ATOM   3705 1HG1 VAL A 261       9.534  12.494  -4.799  1.00  0.86           H  
ATOM   3706 2HG1 VAL A 261       8.562  11.712  -3.564  1.00  0.86           H  
ATOM   3707 3HG1 VAL A 261       9.143  13.345  -3.341  1.00  0.86           H  
ATOM   3708 1HG2 VAL A 261      11.867  12.901  -4.513  1.00  0.86           H  
ATOM   3709 2HG2 VAL A 261      11.472  13.787  -3.044  1.00  0.86           H  
ATOM   3710 3HG2 VAL A 261      12.629  12.498  -2.983  1.00  0.86           H  
ATOM   3711  N   GLU A 262       8.112  11.301  -0.983  1.00  0.96           N  
ATOM   3712  CA  GLU A 262       6.925  10.486  -0.744  1.00  0.96           C  
ATOM   3713  C   GLU A 262       5.744  11.005  -1.533  1.00  0.96           C  
ATOM   3714  O   GLU A 262       5.434  12.197  -1.464  1.00  0.96           O  
ATOM   3715  CB  GLU A 262       6.544  10.510   0.738  1.00  0.96           C  
ATOM   3716  CG  GLU A 262       7.534   9.877   1.693  1.00  0.96           C  
ATOM   3717  CD  GLU A 262       7.092   9.988   3.131  1.00  0.96           C  
ATOM   3718  OE1 GLU A 262       6.211   9.263   3.529  1.00  0.96           O  
ATOM   3719  OE2 GLU A 262       7.669  10.785   3.846  1.00  0.96           O  
ATOM   3720  H   GLU A 262       8.078  12.317  -0.870  1.00  0.96           H  
ATOM   3721  HA  GLU A 262       7.123   9.459  -1.056  1.00  0.96           H  
ATOM   3722 1HB  GLU A 262       6.397  11.543   1.053  1.00  0.96           H  
ATOM   3723 2HB  GLU A 262       5.591   9.994   0.867  1.00  0.96           H  
ATOM   3724 1HG  GLU A 262       7.612   8.828   1.441  1.00  0.96           H  
ATOM   3725 2HG  GLU A 262       8.517  10.335   1.572  1.00  0.96           H  
ATOM   3726  N   LYS A 263       5.062  10.111  -2.257  1.00  1.09           N  
ATOM   3727  CA  LYS A 263       3.842  10.412  -3.040  1.00  1.09           C  
ATOM   3728  C   LYS A 263       4.056  11.417  -4.190  1.00  1.09           C  
ATOM   3729  O   LYS A 263       3.833  11.087  -5.368  1.00  1.09           O  
ATOM   3730  CB  LYS A 263       2.722  10.920  -2.117  1.00  1.09           C  
ATOM   3731  CG  LYS A 263       2.181   9.865  -1.143  1.00  1.09           C  
ATOM   3732  CD  LYS A 263       1.077  10.441  -0.255  1.00  1.09           C  
ATOM   3733  CE  LYS A 263       0.538   9.400   0.726  1.00  1.09           C  
ATOM   3734  NZ  LYS A 263      -0.502   9.977   1.632  1.00  1.09           N  
ATOM   3735  H   LYS A 263       5.412   9.147  -2.267  1.00  1.09           H  
ATOM   3736  HA  LYS A 263       3.503   9.479  -3.489  1.00  1.09           H  
ATOM   3737 1HB  LYS A 263       3.048  11.779  -1.539  1.00  1.09           H  
ATOM   3738 2HB  LYS A 263       1.887  11.260  -2.732  1.00  1.09           H  
ATOM   3739 1HG  LYS A 263       1.785   9.020  -1.706  1.00  1.09           H  
ATOM   3740 2HG  LYS A 263       2.994   9.507  -0.508  1.00  1.09           H  
ATOM   3741 1HD  LYS A 263       1.469  11.292   0.307  1.00  1.09           H  
ATOM   3742 2HD  LYS A 263       0.256  10.791  -0.881  1.00  1.09           H  
ATOM   3743 1HE  LYS A 263       0.099   8.577   0.166  1.00  1.09           H  
ATOM   3744 2HE  LYS A 263       1.362   9.017   1.331  1.00  1.09           H  
ATOM   3745 1HZ  LYS A 263      -0.836   9.263   2.264  1.00  1.09           H  
ATOM   3746 2HZ  LYS A 263      -0.102  10.736   2.165  1.00  1.09           H  
ATOM   3747 3HZ  LYS A 263      -1.274  10.324   1.081  1.00  1.09           H  
ATOM   3748  N   ASP A 264       4.462  12.645  -3.846  1.00  1.24           N  
ATOM   3749  CA  ASP A 264       4.805  13.690  -4.804  1.00  1.24           C  
ATOM   3750  C   ASP A 264       5.684  14.798  -4.204  1.00  1.24           C  
ATOM   3751  O   ASP A 264       5.950  15.798  -4.874  1.00  1.24           O  
ATOM   3752  CB  ASP A 264       3.529  14.318  -5.362  1.00  1.24           C  
ATOM   3753  CG  ASP A 264       2.649  15.021  -4.279  1.00  1.24           C  
ATOM   3754  OD1 ASP A 264       3.063  15.109  -3.132  1.00  1.24           O  
ATOM   3755  OD2 ASP A 264       1.567  15.444  -4.620  1.00  1.24           O  
ATOM   3756  H   ASP A 264       4.595  12.832  -2.863  1.00  1.24           H  
ATOM   3757  HA  ASP A 264       5.357  13.230  -5.622  1.00  1.24           H  
ATOM   3758 1HB  ASP A 264       3.795  15.056  -6.118  1.00  1.24           H  
ATOM   3759 2HB  ASP A 264       2.930  13.552  -5.854  1.00  1.24           H  
ATOM   3760  N   THR A 265       6.127  14.628  -2.954  1.00  1.40           N  
ATOM   3761  CA  THR A 265       6.853  15.694  -2.252  1.00  1.40           C  
ATOM   3762  C   THR A 265       8.230  15.337  -1.692  1.00  1.40           C  
ATOM   3763  O   THR A 265       8.411  14.302  -1.046  1.00  1.40           O  
ATOM   3764  CB  THR A 265       5.972  16.241  -1.100  1.00  1.40           C  
ATOM   3765  OG1 THR A 265       4.752  16.809  -1.640  1.00  1.40           O  
ATOM   3766  CG2 THR A 265       6.715  17.306  -0.282  1.00  1.40           C  
ATOM   3767  H   THR A 265       5.887  13.771  -2.463  1.00  1.40           H  
ATOM   3768  HA  THR A 265       7.000  16.507  -2.961  1.00  1.40           H  
ATOM   3769  HB  THR A 265       5.704  15.414  -0.439  1.00  1.40           H  
ATOM   3770  HG1 THR A 265       4.216  16.119  -2.122  1.00  1.40           H  
ATOM   3771 1HG2 THR A 265       6.067  17.659   0.517  1.00  1.40           H  
ATOM   3772 2HG2 THR A 265       7.616  16.882   0.154  1.00  1.40           H  
ATOM   3773 3HG2 THR A 265       6.984  18.143  -0.925  1.00  1.40           H  
ATOM   3774  N   LEU A 266       9.200  16.229  -1.937  1.00  1.56           N  
ATOM   3775  CA  LEU A 266      10.572  16.101  -1.431  1.00  1.56           C  
ATOM   3776  C   LEU A 266      10.708  16.726  -0.053  1.00  1.56           C  
ATOM   3777  O   LEU A 266      10.327  17.881   0.159  1.00  1.56           O  
ATOM   3778  CB  LEU A 266      11.584  16.776  -2.380  1.00  1.56           C  
ATOM   3779  CG  LEU A 266      13.113  16.755  -1.951  1.00  1.56           C  
ATOM   3780  CD1 LEU A 266      13.686  15.332  -1.962  1.00  1.56           C  
ATOM   3781  CD2 LEU A 266      13.894  17.630  -2.892  1.00  1.56           C  
ATOM   3782  H   LEU A 266       8.966  17.043  -2.487  1.00  1.56           H  
ATOM   3783  HA  LEU A 266      10.813  15.048  -1.335  1.00  1.56           H  
ATOM   3784 1HB  LEU A 266      11.515  16.296  -3.354  1.00  1.56           H  
ATOM   3785 2HB  LEU A 266      11.297  17.819  -2.497  1.00  1.56           H  
ATOM   3786  HG  LEU A 266      13.203  17.138  -0.934  1.00  1.56           H  
ATOM   3787 1HD1 LEU A 266      14.727  15.363  -1.659  1.00  1.56           H  
ATOM   3788 2HD1 LEU A 266      13.129  14.713  -1.273  1.00  1.56           H  
ATOM   3789 3HD1 LEU A 266      13.621  14.922  -2.964  1.00  1.56           H  
ATOM   3790 1HD2 LEU A 266      14.925  17.634  -2.592  1.00  1.56           H  
ATOM   3791 2HD2 LEU A 266      13.809  17.247  -3.899  1.00  1.56           H  
ATOM   3792 3HD2 LEU A 266      13.501  18.646  -2.857  1.00  1.56           H  
ATOM   3793  N   TRP A 267      11.241  15.943   0.865  1.00  1.71           N  
ATOM   3794  CA  TRP A 267      11.481  16.335   2.237  1.00  1.71           C  
ATOM   3795  C   TRP A 267      12.436  15.319   2.844  1.00  1.71           C  
ATOM   3796  O   TRP A 267      13.495  15.060   2.264  1.00  1.71           O  
ATOM   3797  OXT TRP A 267      11.990  14.521   3.662  1.00  1.71           O  
ATOM   3798  CB  TRP A 267      10.162  16.389   3.025  1.00  1.71           C  
ATOM   3799  CG  TRP A 267      10.298  16.905   4.435  1.00  1.71           C  
ATOM   3800  CD1 TRP A 267      10.203  18.208   4.838  1.00  1.71           C  
ATOM   3801  CD2 TRP A 267      10.545  16.130   5.637  1.00  1.71           C  
ATOM   3802  NE1 TRP A 267      10.376  18.297   6.199  1.00  1.71           N  
ATOM   3803  CE2 TRP A 267      10.586  17.035   6.704  1.00  1.71           C  
ATOM   3804  CE3 TRP A 267      10.728  14.764   5.887  1.00  1.71           C  
ATOM   3805  CZ2 TRP A 267      10.806  16.618   8.009  1.00  1.71           C  
ATOM   3806  CZ3 TRP A 267      10.951  14.343   7.196  1.00  1.71           C  
ATOM   3807  CH2 TRP A 267      10.989  15.248   8.229  1.00  1.71           C  
ATOM   3808  H   TRP A 267      11.492  14.997   0.588  1.00  1.71           H  
ATOM   3809  HA  TRP A 267      11.953  17.317   2.254  1.00  1.71           H  
ATOM   3810 1HB  TRP A 267       9.450  17.032   2.502  1.00  1.71           H  
ATOM   3811 2HB  TRP A 267       9.724  15.391   3.065  1.00  1.71           H  
ATOM   3812  HD1 TRP A 267      10.018  19.054   4.176  1.00  1.71           H  
ATOM   3813  HE1 TRP A 267      10.350  19.149   6.741  1.00  1.71           H  
ATOM   3814  HE3 TRP A 267      10.696  14.051   5.069  1.00  1.71           H  
ATOM   3815  HZ2 TRP A 267      10.838  17.321   8.842  1.00  1.71           H  
ATOM   3816  HZ3 TRP A 267      11.093  13.277   7.381  1.00  1.71           H  
ATOM   3817  HH2 TRP A 267      11.167  14.887   9.243  1.00  1.71           H  
TER    3818
ENDMDL

